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<compound>
  <version>1.0</version>
  <creation_date>2026-08-18 13:53:54 UTC</creation_date>
  <update_date>2026-08-18 13:53:54 UTC</update_date>
  <accession/>
  <common_name>(2r)-n-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide</common_name>
  <class>SmallMolecule</class>
  <description>(2r)-n-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide belongs to the fatty amides, a subclass of fatty acyls within the organic compounds. This compound has the chemical formula C11H23NO4 and an average molecular weight of 233.30 g/mol. It has been identified in or released from two recorded sources: soap dispensers among household cleaning and consumer products, and processing meats within food, food processing and cookware.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C11H23NO4</chemical_formula>
  <average_molecular_weight>233.3</average_molecular_weight>
  <monisotopic_moleculate_weight>233.1627082</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>667-83-4</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C11H23NO4/c1-4-16-7-5-6-12-10(15)9(14)11(2,3)8-13/h9,13-14H,4-8H2,1-3H3,(H,12,15)/t9-/m0/s1</inchi>
  <inchikey>MRAMPOPITCOOIN-VIFPVBQESA-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>0</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>233.3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>233.1627082</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H23NO4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H23NO4/c1-4-16-7-5-6-12-10(15)9(14)11(2,3)8-13/h9,13-14H,4-8H2,1-3H3,(H,12,15)/t9-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>MRAMPOPITCOOIN-VIFPVBQESA-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/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>94184</pubchem_compound_id>
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