2-[bis(phenylmethyl)amino]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[bis(phenylmethyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-(dibenzylamino)-1-(p-tolyl)ethanone CAS Name: 2-[bis(phenylmethyl)amino]-1-(4-methylphenyl)ethanone IUPAC Name: 2-(dibenzylamino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(dibenzylamino)-1-(p-tolyl)ethanone Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-19-12-14-22(15-13-19)23(25)18-24(16-20-8-4-2-5-9-20)17-21-10-6-3-7-11-21/h2-15H,16-18H2,1H3