N-(3-ethanoylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-hydroxy-acetamide CAS Name: N-(3-acetylphenyl)-2-hydroxyacetamide IUPAC Name: N-(3-acetylphenyl)-2-hydroxyacetamide Traditional Name: N-(3-acetylphenyl)-2-hydroxy-acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CO

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CO

InChI

InChI=1S/C10H11NO3/c1-7(13)8-3-2-4-9(5-8)11-10(14)6-12/h2-5,12H,6H2,1H3,(H,11,14)