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

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]propanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]propanediamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]malonamide Formula: C43H54N2O8 MolecularWeight: 726.89746

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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)CC(=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)CC(=O)NC(C(C)(C)C)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O

InChI

InChI=1S/C43H54N2O8/c1-40(2,3)38(42(48,28-19-11-15-23-32(28)50-7)29-20-12-16-24-33(29)51-8)44-36(46)27-37(47)45-39(41(4,5)6)43(49,30-21-13-17-25-34(30)52-9)31-22-14-18-26-35(31)53-10/h11-26,38-39,48-49H,27H2,1-10H3,(H,44,46)(H,45,47)