| Record Information |
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| HMDB Status | detected |
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| Creation Date | 2024-02-20 23:47:46 UTC |
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| Update Date | 2025-03-21 18:01:29 UTC |
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| HMDB ID | HMDB0061786 |
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| Metabolite Identification |
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| DeepMet ID | DMID00033169 |
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| Name | n-Propylbenzamide |
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| Frequency | 109.5 |
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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 | CCCNC(=O)c1ccccc1 |
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| InChI Key | DYZWXBMTHNHXML-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 | benzoic acids and derivatives |
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| Direct Parent | benzamides |
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| Geometric Descriptor | aromatic homomonocyclic compounds |
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| Alternative Parents | benzoyl derivativescarboxylic acids and derivativeshydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganooxygen compoundsorganopnictogen compoundssecondary carboxylic acid amides |
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| Substituents | benzoylcarboxamide groupcarboxylic acid derivativebenzamidearomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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