N-[[3-[(2,2-diphenylethanoylamino)methyl]phenyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[3-[(2,2-diphenylethanoylamino)methyl]phenyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[3-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[3-[[(1-oxo-2,2-diphenylethyl)amino]methyl]phenyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[3-[[(2,2-diphenylacetyl)amino]methyl]phenyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[3-[[(2,2-diphenylacetyl)amino]methyl]benzyl]-2,2-diphenyl-acetamide Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)CNC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H32N2O2/c39-35(33(29-16-5-1-6-17-29)30-18-7-2-8-19-30)37-25-27-14-13-15-28(24-27)26-38-36(40)34(31-20-9-3-10-21-31)32-22-11-4-12-23-32/h1-24,33-34H,25-26H2,(H,37,39)(H,38,40)