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

Systemtic Name: N1,N1'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]cyclopropane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]cyclopropane-1,1-dicarboxamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]cyclopropane-1,1-dicarboxamide Formula: C39H44N2O8 MolecularWeight: 668.77526

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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(CC3)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(CC3)C(=O)NC(C)C(C4=CC=C(C=C4)OC)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C39H44N2O8/c1-25(38(44,27-7-15-31(46-3)16-8-27)28-9-17-32(47-4)18-10-28)40-35(42)37(23-24-37)36(43)41-26(2)39(45,29-11-19-33(48-5)20-12-29)30-13-21-34(49-6)22-14-30/h7-22,25-26,44-45H,23-24H2,1-6H3,(H,40,42)(H,41,43)