N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]-2,2-dimethyl-propanediamide

Systemtic Name: N,N'-bis[1,1-bis(4-methoxyphenyl)-1-oxidanyl-propan-2-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)propan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(4-methoxyphenyl)-1-methyl-ethyl]-2,2-dimethyl-malonamide Formula: C39H46N2O8 MolecularWeight: 670.79114

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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)C(C)(C)C(=O)NC(C)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C39H46N2O8/c1-25(38(44,27-9-17-31(46-5)18-10-27)28-11-19-32(47-6)20-12-28)40-35(42)37(3,4)36(43)41-26(2)39(45,29-13-21-33(48-7)22-14-29)30-15-23-34(49-8)24-16-30/h9-26,44-45H,1-8H3,(H,40,42)(H,41,43)