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

Systemtic Name: N,N'-bis[1,1-bis(2-methoxyphenyl)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis[1-hydroxy-1,1-bis(2-methoxyphenyl)-3,3-dimethylbutan-2-yl]-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-[hydroxy-bis(2-methoxyphenyl)methyl]-2,2-dimethyl-propyl]-2,2-dimethyl-malonamide Formula: C45H58N2O8 MolecularWeight: 754.95062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C45H58N2O8/c1-41(2,3)37(44(50,29-21-13-17-25-33(29)52-9)30-22-14-18-26-34(30)53-10)46-39(48)43(7,8)40(49)47-38(42(4,5)6)45(51,31-23-15-19-27-35(31)54-11)32-24-16-20-28-36(32)55-12/h13-28,37-38,50-51H,1-12H3,(H,46,48)(H,47,49)