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

Systemtic Name: N-[4-[[4-(2,2-diphenylethanoylamino)phenyl]methyl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[[4-[(2,2-diphenylacetyl)amino]phenyl]methyl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]methyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[[4-[(2,2-diphenylacetyl)amino]phenyl]methyl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-[(2,2-diphenylacetyl)amino]benzyl]phenyl]-2,2-diphenyl-acetamide Formula: C41H34N2O2 MolecularWeight: 586.72086

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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)CC4=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)CC4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H34N2O2/c44-40(38(32-13-5-1-6-14-32)33-15-7-2-8-16-33)42-36-25-21-30(22-26-36)29-31-23-27-37(28-24-31)43-41(45)39(34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-28,38-39H,29H2,(H,42,44)(H,43,45)