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

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

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

InChI

InChI=1S/C39H46N2O4/c1-36(2,3)34(38(44,28-19-11-7-12-20-28)29-21-13-8-14-22-29)40-32(42)27-33(43)41-35(37(4,5)6)39(45,30-23-15-9-16-24-30)31-25-17-10-18-26-31/h7-26,34-35,44-45H,27H2,1-6H3,(H,40,42)(H,41,43)