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

Systemtic Name: N-[2-[2-(2,2-diphenylethanoylamino)phenyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[(2,2-diphenylacetyl)amino]phenyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[2-[(1-oxo-2,2-diphenylethyl)amino]phenyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[(2,2-diphenylacetyl)amino]phenyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-[2-[(2,2-diphenylacetyl)amino]phenyl]phenyl]-2,2-diphenyl-acetamide Formula: C40H32N2O2 MolecularWeight: 572.69428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=CC=CC=C4NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2O2/c43-39(37(29-17-5-1-6-18-29)30-19-7-2-8-20-30)41-35-27-15-13-25-33(35)34-26-14-16-28-36(34)42-40(44)38(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28,37-38H,(H,41,43)(H,42,44)