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

Systemtic Name: N-[[3-[[bis(2-phenylethanoyl)amino]methyl]phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-[[bis(2-phenylacetyl)amino]methyl]phenyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-[[bis(1-oxo-2-phenylethyl)amino]methyl]phenyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-[[bis(2-phenylacetyl)amino]methyl]phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[3-[[bis(2-phenylacetyl)amino]methyl]benzyl]-2,2-diphenyl-acetamide Formula: C38H34N2O3 MolecularWeight: 566.68816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC(=C2)CNC(=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(CC2=CC=CC(=C2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C38H34N2O3/c41-35(25-29-14-5-1-6-15-29)40(36(42)26-30-16-7-2-8-17-30)28-32-19-13-18-31(24-32)27-39-38(43)37(33-20-9-3-10-21-33)34-22-11-4-12-23-34/h1-24,37H,25-28H2,(H,39,43)