Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:44:46 UTC |
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Update Date | 2025-03-25 00:48:10 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02166514 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C16H15FN2O3 |
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Molecular Mass | 302.1067 |
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SMILES | CC(=O)Nc1ccc(Oc2ccc(CC(N)=O)cc2F)cc1 |
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InChI Key | BSQYTWOAZMYPBB-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 | diphenylethers |
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Direct Parent | diphenylethers |
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Geometric Descriptor | aromatic homomonocyclic compounds |
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Alternative Parents | acetamidesacetanilidesaryl fluoridescarbonyl compoundscarboxylic acids and derivativesdiarylethersfluorobenzeneshydrocarbon derivativesn-acetylarylaminesorganic oxidesorganofluoridesorganopnictogen compoundsphenol ethersphenoxy compoundsphenylacetamidesprimary carboxylic acid amidessecondary carboxylic acid amides |
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Substituents | aryl fluorideprimary carboxylic acid amidediaryl etherphenol ethercarbonyl groupethern-acetylarylaminen-arylamidecarboxylic acid derivativeorganohalogen compoundfluorobenzeneorganic oxideorganonitrogen compoundorganopnictogen compoundphenylacetamideacetamideacetanilideorganofluoridecarboxamide grouparyl halidearomatic homomonocyclic compoundanilidesecondary carboxylic acid amideorganic oxygen compoundhydrocarbon derivativeorganic nitrogen compoundhalobenzenephenoxy compounddiphenyletherorganooxygen compound |
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