N,N'-bis[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]ethanediamide

Systemtic Name: N,N'-bis[1,1-bis(4-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3-methylbutan-2-yl]oxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2-methyl-propyl]oxamide Formula: C40H48N2O8 MolecularWeight: 684.81772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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