N-[4-(3-methylphenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(3-methylphenyl)carbonylphenyl]ethanamide Openeye Name: N-[4-(3-methylbenzoyl)phenyl]acetamide CAS Name: N-[4-[(3-methylphenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(3-methylbenzoyl)phenyl]acetamide Traditional Name: N-(4-m-toluoylphenyl)acetamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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