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

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]oxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]oxamide Formula: C42H52N2O8 MolecularWeight: 712.87088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H52N2O8/c1-39(2,3)37(41(47,27-19-11-15-23-31(27)49-7)28-20-12-16-24-32(28)50-8)43-35(45)36(46)44-38(40(4,5)6)42(48,29-21-13-17-25-33(29)51-9)30-22-14-18-26-34(30)52-10/h11-26,37-38,47-48H,1-10H3,(H,43,45)(H,44,46)