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

Systemtic Name: N1,N1'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]cyclohexane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-methyl-ethyl]cyclohexane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)propan-2-yl]cyclohexane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)propan-2-yl]cyclohexane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-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=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

Isomeric SMILES

CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C3(CCCCC3)C(=O)NC(C)C(C4=CC=CC=C4OC)(C5=CC=CC=C5OC)O

InChI

InChI=1S/C42H50N2O8/c1-28(41(47,30-18-8-12-22-34(30)49-3)31-19-9-13-23-35(31)50-4)43-38(45)40(26-16-7-17-27-40)39(46)44-29(2)42(48,32-20-10-14-24-36(32)51-5)33-21-11-15-25-37(33)52-6/h8-15,18-25,28-29,47-48H,7,16-17,26-27H2,1-6H3,(H,43,45)(H,44,46)