N-[4-(4-methoxy-2-oxidanyl-phenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(4-methoxy-2-oxidanyl-phenyl)carbonylphenyl]ethanamide Openeye Name: N-[4-(2-hydroxy-4-methoxy-benzoyl)phenyl]acetamide CAS Name: N-[4-[(2-hydroxy-4-methoxyphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(2-hydroxy-4-methoxybenzoyl)phenyl]acetamide Traditional Name: N-[4-(2-hydroxy-4-methoxy-benzoyl)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=C(C=C(C=C2)OC)O

Isomeric SMILES

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

InChI

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