2-[methyl-(phenylmethyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-1-phenyl-ethanone Openeye Name: 2-[benzyl(methyl)amino]-1-phenyl-ethanone CAS Name: 2-[methyl-(phenylmethyl)amino]-1-phenylethanone IUPAC Name: 2-[benzyl(methyl)amino]-1-phenylethanone Traditional Name: 2-[benzyl(methyl)amino]-1-phenyl-ethanone Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO/c1-17(12-14-8-4-2-5-9-14)13-16(18)15-10-6-3-7-11-15/h2-11H,12-13H2,1H3