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

Systemtic Name: N-[4-(4-methylphenyl)carbonyl-3-oxidanyl-phenyl]ethanamide Openeye Name: N-[3-hydroxy-4-(4-methylbenzoyl)phenyl]acetamide CAS Name: N-[3-hydroxy-4-[(4-methylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-hydroxy-4-(4-methylbenzoyl)phenyl]acetamide Traditional Name: N-(3-hydroxy-4-p-toluoyl-phenyl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C16H15NO3/c1-10-3-5-12(6-4-10)16(20)14-8-7-13(9-15(14)19)17-11(2)18/h3-9,19H,1-2H3,(H,17,18)