N,N'-bis[1,1-bis(2-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2-methyl-propyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-methylbutan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-methylbutan-2-yl]oxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2-methyl-propyl]oxamide Formula: C40H48N2O8 MolecularWeight: 684.81772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H48N2O8/c1-25(2)35(39(45,27-17-9-13-21-31(27)47-5)28-18-10-14-22-32(28)48-6)41-37(43)38(44)42-36(26(3)4)40(46,29-19-11-15-23-33(29)49-7)30-20-12-16-24-34(30)50-8/h9-26,35-36,45-46H,1-8H3,(H,41,43)(H,42,44)