N-[2-(4-methylphenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[2-(4-methylphenyl)carbonylphenyl]ethanamide Openeye Name: N-[2-(4-methylbenzoyl)phenyl]acetamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-(4-methylbenzoyl)phenyl]acetamide Traditional Name: N-(2-p-toluoylphenyl)acetamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H15NO2/c1-11-7-9-13(10-8-11)16(19)14-5-3-4-6-15(14)17-12(2)18/h3-10H,1-2H3,(H,17,18)