N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]cyclopropane-1,1-dicarboxamide Formula: C39H44N2O4 MolecularWeight: 604.77766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C)NC(=O)C3(CC3)C(=O)NC(C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C)NC(=O)C3(CC3)C(=O)NC(C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C39H44N2O4/c1-25-7-15-31(16-8-25)38(44,32-17-9-26(2)10-18-32)29(5)40-35(42)37(23-24-37)36(43)41-30(6)39(45,33-19-11-27(3)12-20-33)34-21-13-28(4)14-22-34/h7-22,29-30,44-45H,23-24H2,1-6H3,(H,40,42)(H,41,43)