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

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]propanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]propanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-4-methylpentan-2-yl]propanediamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-3-methyl-butyl]malonamide Formula: C43H54N2O8 MolecularWeight: 726.89746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C43H54N2O8/c1-28(2)25-38(42(48,30-17-9-13-21-34(30)50-5)31-18-10-14-22-35(31)51-6)44-40(46)27-41(47)45-39(26-29(3)4)43(49,32-19-11-15-23-36(32)52-7)33-20-12-16-24-37(33)53-8/h9-24,28-29,38-39,48-49H,25-27H2,1-8H3,(H,44,46)(H,45,47)