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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]cyclohexane-1,1-dicarboxamide Formula: C42H50N2O8 MolecularWeight: 710.855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC(C(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C42H50N2O8/c1-28(41(47,30-10-18-34(49-3)19-11-30)31-12-20-35(50-4)21-13-31)43-38(45)40(26-8-7-9-27-40)39(46)44-29(2)42(48,32-14-22-36(51-5)23-15-32)33-16-24-37(52-6)25-17-33/h10-25,28-29,47-48H,7-9,26-27H2,1-6H3,(H,43,45)(H,44,46)