<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 06:22:27 UTC</creation_date>
  <update_date>2026-08-18 07:28:36 UTC</update_date>
  <accession/>
  <common_name>3-Oxo-N-[2-(trifluoromethyl)phenyl]butyramide</common_name>
  <class>SmallMolecule</class>
  <description>3-Oxo-N-[2-(trifluoromethyl)phenyl]butyramide is an organic compound with the chemical formula C11H10F3NO2 and an average molecular weight of 245.20 g/mol. 3-Oxo-N-[2-(trifluoromethyl)phenyl]butyramide belongs to the trifluoromethylbenzenes, a subclass of benzene and substituted derivatives within the organic compounds. In terms of broader chemical classification, it is categorized under the superclass of benzenoids.

The compound has been identified in or released from six recorded sources. These sources include electrical and electronic equipment, specifically antennas, auxiliary devices, coils, power cables, and superconductive or hyperconductive conductors cables or transmission lines. Additionally, it is associated with building and construction materials, specifically tents or canopies.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C11H10F3NO2</chemical_formula>
  <average_molecular_weight>245.201</average_molecular_weight>
  <monisotopic_moleculate_weight>245.0663632</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>81761-28-6</cas_registry_number>
  <smiles>CC(=O)CC(O)=NC1=CC=CC=C1C(F)(F)F</smiles>
  <inchi>InChI=1/C11H10F3NO2/c1-7(16)6-10(17)15-9-5-3-2-4-8(9)11(12,13)14/h2-5H,6H2,1H3,(H,15,17)</inchi>
  <inchikey>VATRWWPJWVCZTA-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
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    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
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  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>1.5</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>245.201</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>245.0663632</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CC(=O)CC(O)=NC1=CC=CC=C1C(F)(F)F</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H10F3NO2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C11H10F3NO2/c1-7(16)6-10(17)15-9-5-3-2-4-8(9)11(12,13)14/h2-5H,6H2,1H3,(H,15,17)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>VATRWWPJWVCZTA-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
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  <lethaldose/>
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  <use_source/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bbf9e9d80&gt;</health_effects>
  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>366757</pubchem_compound_id>
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</compound>
