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<compound>
  <version>1.0</version>
  <creation_date>2026-08-28 18:16:58 UTC</creation_date>
  <update_date>2026-08-28 18:16:58 UTC</update_date>
  <accession/>
  <common_name>2-methoxyimino-n-methyl-2-(2-phenoxyphenyl)acetamide</common_name>
  <class>SmallMolecule</class>
  <description>2-methoxyimino-n-methyl-2-(2-phenoxyphenyl)acetamide belongs to the diphenylethers, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C16H16N2O3 and an average molecular weight of 284.31 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C16H16N2O3</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>284.1160924</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC=C2</smiles>
  <inchi>InChI=1S/C16H16N2O3/c1-17-16(19)15(18-20-2)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,1-2H3,(H,17,19)</inchi>
  <inchikey>HIIRDDUVRXCDBN-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <sub_class/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>3.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>284.1160924</value>
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    </property>
    <property>
      <kind>smiles</kind>
      <value>CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=CC=C2</value>
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    </property>
    <property>
      <kind>formula</kind>
      <value>C16H16N2O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C16H16N2O3/c1-17-16(19)15(18-20-2)13-10-6-7-11-14(13)21-12-8-4-3-5-9-12/h3-11H,1-2H3,(H,17,19)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>HIIRDDUVRXCDBN-UHFFFAOYSA-N</value>
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    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
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  <use_source/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>86403</pubchem_compound_id>
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