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

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

Isomeric SMILES

CC(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(C3=CC=C(C=C3)OC)(C4=CC=C(C=C4)OC)O

InChI

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