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

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-1-oxidanyl-propan-2-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[2-hydroxy-2,2-bis(2-methoxyphenyl)-1-methyl-ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)propan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)propan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-2,2-bis(2-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=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C(C)(C)C(=O)NC(C)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O

Isomeric SMILES

CC(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)NC(=O)C(C)(C)C(=O)NC(C)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O

InChI

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