| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 00:29:17 UTC |
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| Update Date | 2025-03-21 18:41:06 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID00132481 |
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| Frequency | 19.1 |
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| Structure | |
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| Chemical Formula | C13H20N2O2 |
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| Molecular Mass | 236.1525 |
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| SMILES | CC(COc1ccc(CC(N)=O)cc1)N(C)C |
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| InChI Key | BILMQXFOPFHBQM-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | benzenoids |
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| Class | benzene and substituted derivatives |
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| Subclass | phenylacetamides |
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| Direct Parent | phenylacetamides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | alkyl aryl ethersamino acids and derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy compoundsprimary carboxylic acid amidestrialkylamines |
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| Substituents | primary carboxylic acid amidephenol ethercarbonyl groupetheramino acid or derivativestertiary aliphatic aminealkyl aryl ethercarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundaminephenylacetamidetertiary amineorganooxygen compound |
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