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

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]propanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2-methyl-propyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-methylbutan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3-methylbutan-2-yl]propanediamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2-methyl-propyl]malonamide Formula: C41H50N2O8 MolecularWeight: 698.8443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H50N2O8/c1-26(2)38(40(46,28-17-9-13-21-32(28)48-5)29-18-10-14-22-33(29)49-6)42-36(44)25-37(45)43-39(27(3)4)41(47,30-19-11-15-23-34(30)50-7)31-20-12-16-24-35(31)51-8/h9-24,26-27,38-39,46-47H,25H2,1-8H3,(H,42,44)(H,43,45)