1-(3-methylphenyl)-2-[methyl(phenyl)amino]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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