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

Systemtic Name: N-[(2,2-diphenylethanoylamino)-phenyl-methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[(2,2-diphenylacetyl)amino]-phenyl-methyl]-2,2-diphenyl-acetamide CAS Name: N-[[(1-oxo-2,2-diphenylethyl)amino]-phenylmethyl]-2,2-diphenylacetamide IUPAC Name: N-[[(2,2-diphenylacetyl)amino]-phenylmethyl]-2,2-diphenylacetamide Traditional Name: N-[[(2,2-diphenylacetyl)amino]-phenyl-methyl]-2,2-diphenyl-acetamide Formula: C35H30N2O2 MolecularWeight: 510.6249

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H30N2O2/c38-34(31(26-16-6-1-7-17-26)27-18-8-2-9-19-27)36-33(30-24-14-5-15-25-30)37-35(39)32(28-20-10-3-11-21-28)29-22-12-4-13-23-29/h1-25,31-33H,(H,36,38)(H,37,39)