N-[4-(4-methoxyphenyl)carbonyl-3-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)carbonyl-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-(4-methoxybenzoyl)phenyl]acetamide CAS Name: N-[3-hydroxy-4-[(4-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-hydroxy-4-(4-methoxybenzoyl)phenyl]acetamide Traditional Name: N-(3-hydroxy-4-p-anisoyl-phenyl)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)OC)O

InChI

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