4-methyl-N-[2-[(4-methylphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)carbonyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(4-methylbenzoyl)amino]ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(4-methylbenzoyl)amino]ethyl]-4-methylbenzamide Traditional Name: N-benzyl-N-[2-[benzyl(p-toluoyl)amino]ethyl]-4-methyl-benzamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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