2-phenyl-N-[2-[2-phenylethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-phenyl-N-[2-[2-phenylethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[benzyl-(2-phenylacetyl)amino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]ethyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[benzyl-(2-phenylacetyl)amino]ethyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[2-[benzyl-(2-phenylacetyl)amino]ethyl]-2-phenyl-acetamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CCN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CCN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O2/c35-31(23-27-13-5-1-6-14-27)33(25-29-17-9-3-10-18-29)21-22-34(26-30-19-11-4-12-20-30)32(36)24-28-15-7-2-8-16-28/h1-20H,21-26H2