Record Information |
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HMDB Status | detected |
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Creation Date | 2024-02-20 23:35:32 UTC |
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Update Date | 2025-03-21 17:57:01 UTC |
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HMDB ID | HMDB0255222 |
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Metabolite Identification |
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DeepMet ID | DMID00005085 |
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Name | N-Phenethylacetamide |
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Frequency | 1081.0 |
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Structure | |
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Chemical Formula | C10H13NO |
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Molecular Mass | 163.0997 |
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SMILES | CC(=O)NCCc1ccccc1 |
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InChI Key | MODKMHXGCGKTLE-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 | benzene and substituted derivatives |
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Direct Parent | benzene and substituted derivatives |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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Substituents | monocyclic benzene moietycarbonyl groupcarboxamide groupcarboxylic acid derivativearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundacetamideorganooxygen compound |
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