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

Systemtic Name: N-[4-[4-(2,2-diphenylethanoylamino)phenoxy]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[4-[(2,2-diphenylacetyl)amino]phenoxy]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[4-[(1-oxo-2,2-diphenylethyl)amino]phenoxy]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[4-[(2,2-diphenylacetyl)amino]phenoxy]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-[(2,2-diphenylacetyl)amino]phenoxy]phenyl]-2,2-diphenyl-acetamide Formula: C40H32N2O3 MolecularWeight: 588.69368

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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)OC4=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)OC4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H32N2O3/c43-39(37(29-13-5-1-6-14-29)30-15-7-2-8-16-30)41-33-21-25-35(26-22-33)45-36-27-23-34(24-28-36)42-40(44)38(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-28,37-38H,(H,41,43)(H,42,44)