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

Systemtic Name: N,N'-bis[1,1-bis(4-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(4-methoxyphenyl)methyl]-2,2-dimethyl-propyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(4-methoxyphenyl)-3,3-dimethylbutan-2-yl]oxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(4-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=C(C=C1)OC)(C2=CC=C(C=C2)OC)O)NC(=O)C(=O)NC(C(C)(C)C)C(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O

Isomeric SMILES

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

InChI

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