N-(3-ethanoylphenyl)-4-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(3-acetylphenyl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(3-acetylphenyl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-2-hydroxy-4-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=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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