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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methylphenyl)-1-oxidanyl-propan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methylphenyl)propan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-1-methyl-2,2-bis(p-tolyl)ethyl]cyclohexane-1,1-dicarboxamide Formula: C42H50N2O4 MolecularWeight: 646.8574

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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(CCCCC3)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(CCCCC3)C(=O)NC(C)C(C4=CC=C(C=C4)C)(C5=CC=C(C=C5)C)O)O

InChI

InChI=1S/C42H50N2O4/c1-28-10-18-34(19-11-28)41(47,35-20-12-29(2)13-21-35)32(5)43-38(45)40(26-8-7-9-27-40)39(46)44-33(6)42(48,36-22-14-30(3)15-23-36)37-24-16-31(4)17-25-37/h10-25,32-33,47-48H,7-9,26-27H2,1-6H3,(H,43,45)(H,44,46)