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

Systemtic Name: N-[2-[bis(2-phenylethanoyl)amino]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[bis(2-phenylacetyl)amino]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[bis(1-oxo-2-phenylethyl)amino]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[bis(2-phenylacetyl)amino]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-[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=C2NC(=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=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

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