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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]cyclopentane-1,1-dicarboxamide Formula: C41H48N2O4 MolecularWeight: 632.83082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(C)NC(=O)C3(CCCC3)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(CCCC3)C(=O)NC(C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C41H48N2O4/c1-27-9-17-33(18-10-27)40(46,34-19-11-28(2)12-20-34)31(5)42-37(44)39(25-7-8-26-39)38(45)43-32(6)41(47,35-21-13-29(3)14-22-35)36-23-15-30(4)16-24-36/h9-24,31-32,46-47H,7-8,25-26H2,1-6H3,(H,42,44)(H,43,45)