Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-20 23:49:28 UTC |
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Update Date | 2025-03-21 18:02:17 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID00037313 |
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Frequency | 94.4 |
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Structure | |
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Chemical Formula | C12H18N2O2 |
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Molecular Mass | 222.1368 |
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SMILES | CC(=O)Nc1ccc(OCCN(C)C)cc1 |
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InChI Key | BYTDCDSUYXMVTM-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 ethersamino acids and derivativescarbonyl compoundscarboxylic acids and derivativeshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganopnictogen compoundsphenol ethersphenoxy compoundssecondary carboxylic acid amidestrialkylamines |
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Substituents | phenol ethercarbonyl groupethern-acetylarylamineamino acid or derivativesn-arylamidealkyl aryl ethercarboxylic acid derivativeorganic oxideorganonitrogen compoundorganopnictogen compoundtertiary amineacetamideacetanilidetertiary aliphatic aminecarboxamide grouparomatic homomonocyclic compoundsecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundphenoxy compoundamineorganooxygen compound |
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