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

Systemtic Name: N1,N1'-bis[3-methyl-1,1-bis(4-methylphenyl)-1-oxidanyl-butan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-3-methyl-1,1-bis(4-methylphenyl)butan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-[hydroxy(bis-p-tolyl)methyl]-2-methyl-propyl]cyclohexane-1,1-dicarboxamide Formula: C46H58N2O4 MolecularWeight: 702.96372

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

InChI

InChI=1S/C46H58N2O4/c1-30(2)40(45(51,36-20-12-32(5)13-21-36)37-22-14-33(6)15-23-37)47-42(49)44(28-10-9-11-29-44)43(50)48-41(31(3)4)46(52,38-24-16-34(7)17-25-38)39-26-18-35(8)19-27-39/h12-27,30-31,40-41,51-52H,9-11,28-29H2,1-8H3,(H,47,49)(H,48,50)