2,2-dimethyl-N,N'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis(4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl)propanediamide Openeye Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]-2,2-dimethyl-malonamide Formula: C41H50N2O4 MolecularWeight: 634.8467

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C(C)(C)C(=O)NC(CC(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C(C)(C)C(=O)NC(CC(C)C)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C41H50N2O4/c1-29(2)27-35(40(46,31-19-11-7-12-20-31)32-21-13-8-14-22-32)42-37(44)39(5,6)38(45)43-36(28-30(3)4)41(47,33-23-15-9-16-24-33)34-25-17-10-18-26-34/h7-26,29-30,35-36,46-47H,27-28H2,1-6H3,(H,42,44)(H,43,45)