N,N'-bis(3,3-dimethyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)-2,2-dimethyl-propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H50N2O4/c1-37(2,3)33(40(46,29-21-13-9-14-22-29)30-23-15-10-16-24-30)42-35(44)39(7,8)36(45)43-34(38(4,5)6)41(47,31-25-17-11-18-26-31)32-27-19-12-20-28-32/h9-28,33-34,46-47H,1-8H3,(H,42,44)(H,43,45)