1-(4-methylphenyl)-2-[(3-methylphenyl)amino]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[(3-methylphenyl)amino]ethanone Openeye Name: 2-(3-methylanilino)-1-(p-tolyl)ethanone CAS Name: 2-(3-methylanilino)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(3-methylanilino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(m-toluidino)-1-(p-tolyl)ethanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CNC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CNC2=CC=CC(=C2)C

InChI

InChI=1S/C16H17NO/c1-12-6-8-14(9-7-12)16(18)11-17-15-5-3-4-13(2)10-15/h3-10,17H,11H2,1-2H3