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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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