N-[3-[bis(2-phenylethanoyl)amino]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[3-[bis(2-phenylethanoyl)amino]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-[bis(2-phenylacetyl)amino]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-[bis(1-oxo-2-phenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-[bis(2-phenylacetyl)amino]phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-[bis(2-phenylacetyl)amino]phenyl]-2,2-diphenyl-acetamide Formula: C36H30N2O3 MolecularWeight: 538.635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(C2=CC=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C36H30N2O3/c39-33(24-27-14-5-1-6-15-27)38(34(40)25-28-16-7-2-8-17-28)32-23-13-22-31(26-32)37-36(41)35(29-18-9-3-10-19-29)30-20-11-4-12-21-30/h1-23,26,35H,24-25H2,(H,37,41)