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

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

InChI

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