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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]cyclobutane-1,1-dicarboxamide Formula: C40H46N2O4 MolecularWeight: 618.80424

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(CCC3)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(CCC3)C(=O)NC(C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C40H46N2O4/c1-26-8-16-32(17-9-26)39(45,33-18-10-27(2)11-19-33)30(5)41-36(43)38(24-7-25-38)37(44)42-31(6)40(46,34-20-12-28(3)13-21-34)35-22-14-29(4)15-23-35/h8-23,30-31,45-46H,7,24-25H2,1-6H3,(H,41,43)(H,42,44)