Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:53:47 UTC |
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Update Date | 2025-03-25 00:51:28 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02187140 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C22H29NO3 |
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Molecular Mass | 355.2147 |
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SMILES | CC(C)(C)c1cc(Oc2ccc(CC(N)=O)cc2)cc(C(C)(C)C)c1O |
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InChI Key | WFSXQDIZJXAZBF-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 | carbonyl compoundscarboxylic acids and derivativesdiarylethershydrocarbon derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundsphenol ethersphenolsphenoxy compoundsphenylacetamidesphenylpropanesprimary carboxylic acid amides |
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Substituents | primary carboxylic acid amidediaryl etherphenol ethercarbonyl groupethercarboxamide groupcarboxylic acid derivativephenylpropanearomatic homomonocyclic compoundorganic oxideorganic oxygen compoundorganonitrogen compoundorganopnictogen compoundphenolhydrocarbon derivativeorganic nitrogen compoundphenoxy compounddiphenyletherphenylacetamideorganooxygen compound |
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