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

Systemtic Name: 2,2-dimethyl-N,N'-bis(3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)propanediamide Openeye Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]-2,2-dimethyl-malonamide Formula: C39H46N2O4 MolecularWeight: 606.79354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H46N2O4/c1-27(2)33(38(44,29-19-11-7-12-20-29)30-21-13-8-14-22-30)40-35(42)37(5,6)36(43)41-34(28(3)4)39(45,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h7-28,33-34,44-45H,1-6H3,(H,40,42)(H,41,43)