<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 02:41:06 UTC</creation_date>
  <update_date>2026-04-03 02:41:06 UTC</update_date>
  <accession/>
  <common_name>(1Z)-N-Ethyloctadec-9-enimidate</common_name>
  <class>SmallMolecule</class>
  <description>(1Z)-N-Ethyloctadec-9-enimidate belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This compound has the chemical formula C20H39N1O1 and an average molecular weight of 308.53 g/mol. It is categorized under the superclass of lipids and lipid-like molecules. Regarding its occurrence, (1Z)-N-Ethyloctadec-9-enimidate has been found in or released from one recorded source: building and construction ceilings.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(9Z)-N-Ethyl-9-octadecenamide</synonym>
    <synonym>(9Z)-N-ethyloctadec-9-enamide</synonym>
    <synonym>(Z)-N-ethyloctadec-9-enamide</synonym>
    <synonym>(Z)-Octadec-9-enoic acid ethylamide</synonym>
    <synonym>9-Octadecenamide, N-ethyl-, (9Z)-</synonym>
    <synonym>MFCD08062152</synonym>
    <synonym>N-ethyl-9Z-octadecenamide</synonym>
    <synonym>N-Ethyloleamide</synonym>
    <synonym>Oleoyl Ethyl Amide</synonym>
    <synonym>Oleoyl ethylamide</synonym>
    <synonym>[85075-82-7]</synonym>
  </synonyms>
  <chemical_formula>C20H39N1O1</chemical_formula>
  <average_molecular_weight>308.531</average_molecular_weight>
  <monisotopic_moleculate_weight>309.303165</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>85075-82-7</cas_registry_number>
  <smiles>CCCCCCCCC=CCCCCCCCC([O-])=NCC</smiles>
  <inchi>InChI=1S/C20H39NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21-4-2/h11-12H,3-10,13-19H2,1-2H3,(H,21,22)/b12-11-</inchi>
  <inchikey>JZJYYCFYGXPUMF-QXMHVHEDSA-N</inchikey>
  <taxonomy>
    <kingdom>Organic compounds</kingdom>
    <super_class>Lipids and lipid-like molecules</super_class>
    <class>Fatty Acyls</class>
    <sub_class>Fatty amides</sub_class>
    <direct_parent>N-acyl amines</direct_parent>
    <alternate_parents>
      <alternative_parent>Carbonyl compounds</alternative_parent>
      <alternative_parent>Hydrocarbon derivatives</alternative_parent>
      <alternative_parent>Organic oxides</alternative_parent>
      <alternative_parent>Organonitrogen compounds</alternative_parent>
      <alternative_parent>Secondary carboxylic acid amides</alternative_parent>
    </alternate_parents>
    <substituents>
      <substituent>Aliphatic acyclic compound</substituent>
      <substituent>Carbonyl group</substituent>
      <substituent>Carboxamide group</substituent>
      <substituent>Carboxylic acid derivative</substituent>
      <substituent>Hydrocarbon derivative</substituent>
      <substituent>N-acyl-amine</substituent>
      <substituent>Organic nitrogen compound</substituent>
      <substituent>Organic oxide</substituent>
      <substituent>Organic oxygen compound</substituent>
      <substituent>Organonitrogen compound</substituent>
      <substituent>Organooxygen compound</substituent>
      <substituent>Secondary carboxylic acid amide</substituent>
    </substituents>
    <molecular_framework>Aliphatic acyclic compounds</molecular_framework>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>308.531</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>309.303165</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCCCCCCCC=CCCCCCCCC([O-])=NCC</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C20H39N1O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C20H39NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21-4-2/h11-12H,3-10,13-19H2,1-2H3,(H,21,22)/b12-11-</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>JZJYYCFYGXPUMF-QXMHVHEDSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>44270319</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>21467509</chemspider_id>
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</compound>
