2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(o-tolyl)-N-[2-(N-[2-(o-tolyl)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(2-methylphenyl)-N-[2-(N-[2-(2-methylphenyl)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(2-methylphenyl)-N-[2-(N-[2-(2-methylphenyl)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(o-tolyl)-N-[2-(N-[2-(o-tolyl)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N(CCN(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N(CCN(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3C)C4=CC=CC=C4

InChI

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