<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 18:19:09 UTC</creation_date>
  <update_date>2026-08-19 23:14:19 UTC</update_date>
  <accession/>
  <common_name>2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-</common_name>
  <class>SmallMolecule</class>
  <description>2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)- is an organic compound with the chemical formula C18H15N1O3 and an average molecular weight of 293.32 g/mol. 2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)- belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds.

The substance has been identified in or released from 20 recorded sources. Within drinking water and water supply, it is found in tap water, bottled water, desalinated water, and drinking water. It is present in aquatic systems and sediments, including freshwater, seawater, surface water, and groundwater. In the sector of wastewater, sanitation, and biosolids, it occurs in wastewater, unspecified wastewater, mine wastewater, and wastewater treatment effluent. Additionally, the compound is associated with appliances, HVAC, and refrigerants, specifically water heaters and water coolers. In marine, shipping, and aquaculture environments, it is found in bilge water and ballast water. It is also present in irrigation water used in agriculture and land management, as well as three other sectors. Recorded exposure routes for this compound include touch, oral, and inhalation.</description>
  <categories/>
  <types>
    <type>PMT</type>
  </types>
  <synonyms>
    <synonym>(3-hydroxy(2-naphthyl))-N-(4-methoxyphenyl)carboxamide</synonym>
    <synonym>(4aS,6aR,6aS,6bR,10S,12aR,14bR)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[[(2S,3R,4S,5S)-3,4,5-trihydroxy-2-oxanyl]oxy]-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic ac</synonym>
    <synonym>2-Hydroxy-3-((4-methoxyphenyl)carbamoyl)naphthalene</synonym>
    <synonym>2-Hydroxy-3-naphthoyl-P-anisidide</synonym>
    <synonym>2-Hydroxy-3-[(4-methoxyphenyl)carbamoyl]naphthalene</synonym>
    <synonym>2-Naphth-p-anisidide, 3-hydroxy-</synonym>
    <synonym>2-Naphth-p-anisidide, 3-hydroxy- (8CI)</synonym>
    <synonym>2-Naphthalenecarboxamide, 3-hydroxy-N- (4-methoxyphenyl)-</synonym>
    <synonym>2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methoxyphenyl)-</synonym>
    <synonym>202-190-2</synonym>
    <synonym>3-Hydroxy-2-naphth-p-anisidide</synonym>
    <synonym>3-Hydroxy-2-Naphthoyl-P-Anisidide</synonym>
    <synonym>3-Hydroxy-4'-methoxy-2-naphthanilide</synonym>
    <synonym>3-Hydroxy-N-(4-methoxyphenyl)-2-naphthamide</synonym>
    <synonym>3-hydroxy-N-(4-methoxyphenyl)naphthalene-2-carboxamide</synonym>
    <synonym>3-Hydroxy-naphthalene-2-carboxylic acid (4-methoxy-phenyl)-amide</synonym>
    <synonym>Acna Naphthol R</synonym>
    <synonym>Amanil Naphthol AS-RL</synonym>
    <synonym>Amarthol AS-RL</synonym>
    <synonym>Anthonaphthol MRL</synonym>
    <synonym>Azoground RL</synonym>
    <synonym>Azoic Coupling Component 11</synonym>
    <synonym>Azonaphtol PA</synonym>
    <synonym>Azotol PA</synonym>
    <synonym>C.I. Azoic Coupling Component 11</synonym>
    <synonym>C.I.Azoic Coupling Component 11</synonym>
    <synonym>Celcot RBL</synonym>
    <synonym>CHEMBL63883</synonym>
    <synonym>Cibanaphthol RBL</synonym>
    <synonym>Daito Grounder RL</synonym>
    <synonym>Hiltonaphthol AS-RL</synonym>
    <synonym>Irganaphthol RBL</synonym>
    <synonym>Naphtanilide RL</synonym>
    <synonym>Naphtanilide RL Supra</synonym>
    <synonym>Naphtazol RL</synonym>
    <synonym>Naphthanil RL</synonym>
    <synonym>Naphthoide RL</synonym>
    <synonym>Naphthol AS-RL</synonym>
    <synonym>Naphthol AS-RL Dispersible</synonym>
    <synonym>Naphthol AS-RL Supra</synonym>
    <synonym>Naphtoelan RL</synonym>
    <synonym>Naphtol AS-RL</synonym>
    <synonym>Naphtol AS-RL Supra</synonym>
    <synonym>Sanatol RL</synonym>
    <synonym>Solunaptol PAL</synonym>
    <synonym>UNII:T0MUF32GX6</synonym>
    <synonym>[92-79-5]</synonym>
  </synonyms>
  <chemical_formula>C18H15N1O3</chemical_formula>
  <average_molecular_weight>293.322</average_molecular_weight>
  <monisotopic_moleculate_weight>293.105193</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>92-79-5</cas_registry_number>
  <smiles>COC1=CC=C(NC(=O)C2=C(O)C=C3C=CC=CC3=C2)C=C1</smiles>
  <inchi>InChI=1S/C18H15NO3/c1-22-15-8-6-14(7-9-15)19-18(21)16-10-12-4-2-3-5-13(12)11-17(16)20/h2-11,20H,1H3,(H,19,21)</inchi>
  <inchikey>UIXFPIHXQQZAGX-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>4.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>293.322</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>293.105193</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=CC=C(NC(=O)C2=C(O)C=C3C=CC=CC3=C2)C=C1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H15N1O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H15NO3/c1-22-15-8-6-14(7-9-15)19-18(21)16-10-12-4-2-3-5-13(12)11-17(16)20/h2-11,20H,1H3,(H,19,21)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>UIXFPIHXQQZAGX-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>66721</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>60087</chemspider_id>
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</compound>
