| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 15:03:03 UTC |
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| Update Date | 2025-03-25 00:54:43 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02208224 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H21NO2 |
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| Molecular Mass | 283.1572 |
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| SMILES | CC(C)c1cccc(COc2ccc(CC(N)=O)cc2)c1 |
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| InChI Key | GNSRQFYXWFHSLK-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 etherscarbonyl compoundscarboxylic acids and derivativescumeneshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenoxy compoundsphenylpropanesprimary carboxylic acid amides |
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| Substituents | primary carboxylic acid amidephenol ethercarbonyl groupetheralkyl aryl ethercarboxamide groupcarboxylic acid derivativephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundcumenehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundphenylacetamideorganooxygen compound |
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