Record Information |
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HMDB Status | expected |
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Creation Date | 2024-02-20 23:33:59 UTC |
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Update Date | 2025-03-21 17:56:27 UTC |
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HMDB ID | HMDB0010715 |
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Metabolite Identification |
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DeepMet ID | DMID00001434 |
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Name | 2-Phenylacetamide |
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Frequency | 4148.1 |
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Structure | |
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Chemical Formula | C8H9NO |
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Molecular Mass | 135.0684 |
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SMILES | NC(=O)Cc1ccccc1 |
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InChI Key | LSBDFXRDZJMBSC-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 | carbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidecarbonyl groupcarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundphenylacetamideorganooxygen compound |
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