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<compound>
  <version>1.0</version>
  <creation_date>2026-08-30 08:32:39 UTC</creation_date>
  <update_date>2026-08-30 08:32:39 UTC</update_date>
  <accession/>
  <common_name>N-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenylpropanamide</common_name>
  <class>SmallMolecule</class>
  <description>N-[2-[methyl(2-phenylethyl)amino]propyl]-n-phenylpropanamide is a chemical compound with the formula C21H28N2O and an average molecular weight of 324.50 g/mol. This substance has been identified in or released from one recorded source: electrical and electronic equipment, specifically electric switches.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C21H28N2O</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>324.2201635</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>552-25-0</cas_registry_number>
  <smiles>CCC(=O)N(CC(C)N(C)CCC1=CC=CC=C1)C2=CC=CC=C2</smiles>
  <inchi>InChI=1S/C21H28N2O/c1-4-21(24)23(20-13-9-6-10-14-20)17-18(2)22(3)16-15-19-11-7-5-8-12-19/h5-14,18H,4,15-17H2,1-3H3</inchi>
  <inchikey>RXTHKWVSXOIHJS-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
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    <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>mono_mass</kind>
      <value>324.2201635</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CCC(=O)N(CC(C)N(C)CCC1=CC=CC=C1)C2=CC=CC=C2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C21H28N2O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C21H28N2O/c1-4-21(24)23(20-13-9-6-10-14-20)17-18(2)22(3)16-15-19-11-7-5-8-12-19/h5-14,18H,4,15-17H2,1-3H3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RXTHKWVSXOIHJS-UHFFFAOYSA-N</value>
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    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>62370</pubchem_compound_id>
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