N-[4-[4-(2,2-diphenylethanoylamino)phenyl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[4-(2,2-diphenylethanoylamino)phenyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-[(2,2-diphenylacetyl)amino]phenyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-[(2,2-diphenylacetyl)amino]phenyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-[(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=C(C=C3)C4=CC=C(C=C4)NC(=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=C(C=C3)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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