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

Systemtic Name: 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]propanediamide CAS Name: N,N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)propanediamide IUPAC Name: N,N'-bis(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)propanediamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]malonamide Formula: C39H46N2O4 MolecularWeight: 606.79354

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

InChI

InChI=1S/C39H46N2O4/c1-28(2)25-34(38(44,30-17-9-5-10-18-30)31-19-11-6-12-20-31)40-36(42)27-37(43)41-35(26-29(3)4)39(45,32-21-13-7-14-22-32)33-23-15-8-16-24-33/h5-24,28-29,34-35,44-45H,25-27H2,1-4H3,(H,40,42)(H,41,43)