4-[methyl-(phenylmethyl)amino]-1-phenyl-butan-1-one

Systemtic Name: 4-[methyl-(phenylmethyl)amino]-1-phenyl-butan-1-one Openeye Name: 4-[benzyl(methyl)amino]-1-phenyl-butan-1-one CAS Name: 4-[methyl-(phenylmethyl)amino]-1-phenyl-1-butanone IUPAC Name: 4-[benzyl(methyl)amino]-1-phenylbutan-1-one Traditional Name: 4-[benzyl(methyl)amino]-1-phenyl-butan-1-one Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)C1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCC(=O)C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-19(15-16-9-4-2-5-10-16)14-8-13-18(20)17-11-6-3-7-12-17/h2-7,9-12H,8,13-15H2,1H3