Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:49:25 UTC |
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Update Date | 2025-03-25 00:49:52 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02177181 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H21NO3 |
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Molecular Mass | 275.1521 |
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SMILES | COc1ccc(NC(C)=O)c(C(=O)C=CC(C)(C)C)c1 |
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InChI Key | RLCDPGWQTHJHME-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 | anilides |
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Direct Parent | acetanilides |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesalkyl aryl ethersalpha,beta-unsaturated ketonesanisolesaryl ketonesbenzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesmethoxybenzenesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenoxy compoundssecondary carboxylic acid amidesvinylogous amides |
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Substituents | phenol ethercarbonyl groupethern-acetylarylaminebenzoyln-arylamidealkyl aryl etheralpha,beta-unsaturated ketonecarboxylic acid derivativeketoneorganic oxideorganonitrogen compoundorganopnictogen compoundacetamidevinylogous amideacetanilidecarboxamide groupmethoxybenzenearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundanisolehydrocarbon derivativeorganic nitrogen compoundphenoxy compoundorganooxygen compoundaryl ketone |
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