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

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]ethanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]oxamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]oxamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]oxamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]oxamide Formula: C42H52N2O8 MolecularWeight: 712.87088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H52N2O8/c1-27(2)25-37(41(47,29-17-9-13-21-33(29)49-5)30-18-10-14-22-34(30)50-6)43-39(45)40(46)44-38(26-28(3)4)42(48,31-19-11-15-23-35(31)51-7)32-20-12-16-24-36(32)52-8/h9-24,27-28,37-38,47-48H,25-26H2,1-8H3,(H,43,45)(H,44,46)