N-[2-[2,2-diphenylethanoyl(phenyl)amino]ethyl]-N,2,2-triphenyl-ethanamide

Systemtic Name: N-[2-[2,2-diphenylethanoyl(phenyl)amino]ethyl]-N,2,2-triphenyl-ethanamide Openeye Name: N-[2-(N-(2,2-diphenylacetyl)anilino)ethyl]-N,2,2-triphenyl-acetamide CAS Name: N-[2-(N-(1-oxo-2,2-diphenylethyl)anilino)ethyl]-N,2,2-triphenylacetamide IUPAC Name: N-[2-(N-(2,2-diphenylacetyl)anilino)ethyl]-N,2,2-triphenylacetamide Traditional Name: N-[2-(N-(2,2-diphenylacetyl)anilino)ethyl]-N,2,2-triphenyl-acetamide Formula: C42H36N2O2 MolecularWeight: 600.74744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C42H36N2O2/c45-41(39(33-19-7-1-8-20-33)34-21-9-2-10-22-34)43(37-27-15-5-16-28-37)31-32-44(38-29-17-6-18-30-38)42(46)40(35-23-11-3-12-24-35)36-25-13-4-14-26-36/h1-30,39-40H,31-32H2