| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 14:43:13 UTC |
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| Update Date | 2025-03-25 00:47:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID02162949 |
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| Frequency | 0.5 |
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| Structure | |
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| Chemical Formula | C18H23NO2 |
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| Molecular Mass | 285.1729 |
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| SMILES | O=C(C1CCCC1)C1CCCN1C(=O)Cc1ccccc1 |
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| InChI Key | ILXBPHQLFLLIRS-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 heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarboxylic acids and derivativeshydrocarbon derivativesketonesn-acylpyrrolidinesorganic oxidesorganonitrogen compoundsorganopnictogen compoundstertiary carboxylic acid amides |
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| Substituents | carbonyl grouparomatic heteromonocyclic compoundazacyclen-acylpyrrolidinecarboxamide groupcarboxylic acid derivativeketoneorganic oxideorganic oxygen compoundtertiary carboxylic acid amideorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundpyrrolidinephenylacetamideorganoheterocyclic compoundorganooxygen compound |
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