N-[2-[bis(2-phenylethanoyl)amino]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[bis(2-phenylethanoyl)amino]ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[bis(1-oxo-2-phenylethyl)amino]ethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[bis(2-phenylacetyl)amino]ethyl]-2,2-diphenyl-acetamide Formula: C32H30N2O3 MolecularWeight: 490.5922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H30N2O3/c35-29(23-25-13-5-1-6-14-25)34(30(36)24-26-15-7-2-8-16-26)22-21-33-32(37)31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,31H,21-24H2,(H,33,37)