N-(3-ethanoylphenyl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-2-hydroxy-3-methoxy-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=C(C(=CC=C2)OC)O

InChI

InChI=1S/C16H15NO4/c1-10(18)11-5-3-6-12(9-11)17-16(20)13-7-4-8-14(21-2)15(13)19/h3-9,19H,1-2H3,(H,17,20)