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

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

Isomeric SMILES

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

InChI

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