N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methylphenyl)carbonyl-amino]ethyl]-4-methyl-benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methylphenyl)carbonyl-amino]ethyl]-4-methyl-benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methylbenzoyl)amino]ethyl]-4-methyl-benzamide CAS Name: N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-[(4-methylphenyl)-oxomethyl]amino]ethyl]-4-methylbenzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-[2-[(3-chlorophenyl)methyl-(4-methylbenzoyl)amino]ethyl]-4-methylbenzamide Traditional Name: N-(3-chlorobenzyl)-N-[2-[(3-chlorobenzyl)-p-toluoyl-amino]ethyl]-4-methyl-benzamide Formula: C32H30Cl2N2O2 MolecularWeight: 545.4988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30Cl2N2O2/c1-23-9-13-27(14-10-23)31(37)35(21-25-5-3-7-29(33)19-25)17-18-36(22-26-6-4-8-30(34)20-26)32(38)28-15-11-24(2)12-16-28/h3-16,19-20H,17-18,21-22H2,1-2H3