N1,N1'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopropane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]cyclopropane-1,1-dicarboxamide Formula: C43H52N2O4 MolecularWeight: 660.88398

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C43H52N2O4/c1-27(2)37(42(48,33-17-9-29(5)10-18-33)34-19-11-30(6)12-20-34)44-39(46)41(25-26-41)40(47)45-38(28(3)4)43(49,35-21-13-31(7)14-22-35)36-23-15-32(8)16-24-36/h9-24,27-28,37-38,48-49H,25-26H2,1-8H3,(H,44,46)(H,45,47)