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<compound>
  <version>1.0</version>
  <creation_date>2026-08-30 11:43:13 UTC</creation_date>
  <update_date>2026-08-30 11:43:13 UTC</update_date>
  <accession/>
  <common_name>3-[5-(4-chlorophenyl)furan-2-yl]-n-[2-(4-methoxyphenyl)ethyl]propanamide</common_name>
  <class>SmallMolecule</class>
  <description>3-[5-(4-chlorophenyl)furan-2-yl]-n-[2-(4-methoxyphenyl)ethyl]propanamide is a chemical compound with the formula C22H22ClNO3. It has an average molecular weight of 383.90 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C22H22ClNO3</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>383.1288213</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>853312-33-1</cas_registry_number>
  <smiles>COC1=CC=C(C=C1)CCNC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)Cl</smiles>
  <inchi>InChI=1S/C22H22ClNO3/c1-26-19-8-2-16(3-9-19)14-15-24-22(25)13-11-20-10-12-21(27-20)17-4-6-18(23)7-5-17/h2-10,12H,11,13-15H2,1H3,(H,24,25)</inchi>
  <inchikey>OEQXOFVDCCJSFI-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <molecular_framework/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>4.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>383.1288213</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>COC1=CC=C(C=C1)CCNC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)Cl</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C22H22ClNO3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C22H22ClNO3/c1-26-19-8-2-16(3-9-19)14-15-24-22(25)13-11-20-10-12-21(27-20)17-4-6-18(23)7-5-17/h2-10,12H,11,13-15H2,1H3,(H,24,25)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>OEQXOFVDCCJSFI-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>24212549</pubchem_compound_id>
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  <wikipidia/>
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