3-methyl-N-[2-[(3-methylphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-methyl-N-[2-[(3-methylphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-methylbenzoyl)amino]ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2-[[(3-methylphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-methylbenzoyl)amino]ethyl]-3-methylbenzamide Traditional Name: N-benzyl-N-[2-[benzyl(m-toluoyl)amino]ethyl]-3-methyl-benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c1-25-11-9-17-29(21-25)31(35)33(23-27-13-5-3-6-14-27)19-20-34(24-28-15-7-4-8-16-28)32(36)30-18-10-12-26(2)22-30/h3-18,21-22H,19-20,23-24H2,1-2H3