3-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-one

Systemtic Name: 3-[methyl-(phenylmethyl)amino]-4-phenyl-butan-2-one Openeye Name: 3-[benzyl(methyl)amino]-4-phenyl-butan-2-one CAS Name: 3-[methyl-(phenylmethyl)amino]-4-phenyl-2-butanone IUPAC Name: 3-[benzyl(methyl)amino]-4-phenylbutan-2-one Traditional Name: 3-[benzyl(methyl)amino]-4-phenyl-butan-2-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-15(20)18(13-16-9-5-3-6-10-16)19(2)14-17-11-7-4-8-12-17/h3-12,18H,13-14H2,1-2H3