N-[4-[[4-(2,2-diphenylethanoylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[[4-(2,2-diphenylethanoylamino)-3-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[[4-[(2,2-diphenylacetyl)amino]-3-hydroxy-phenyl]methyl]-2-hydroxy-phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-hydroxy-4-[[3-hydroxy-4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]methyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[[4-[(2,2-diphenylacetyl)amino]-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[4-[(2,2-diphenylacetyl)amino]-3-hydroxy-benzyl]-2-hydroxy-phenyl]-2,2-diphenyl-acetamide Formula: C41H34N2O4 MolecularWeight: 618.71966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)O)O

InChI

InChI=1S/C41H34N2O4/c44-36-26-28(21-23-34(36)42-40(46)38(30-13-5-1-6-14-30)31-15-7-2-8-16-31)25-29-22-24-35(37(45)27-29)43-41(47)39(32-17-9-3-10-18-32)33-19-11-4-12-20-33/h1-24,26-27,38-39,44-45H,25H2,(H,42,46)(H,43,47)