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

Systemtic Name: N,N'-bis(3,3-dimethyl-1-oxidanyl-1,1-diphenyl-butan-2-yl)ethanediamide Openeye Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]oxamide CAS Name: N,N'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)oxamide IUPAC Name: N,N'-bis(1-hydroxy-3,3-dimethyl-1,1-diphenylbutan-2-yl)oxamide Traditional Name: N,N'-bis[1-[hydroxy(diphenyl)methyl]-2,2-dimethyl-propyl]oxamide Formula: C38H44N2O4 MolecularWeight: 592.76696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H44N2O4/c1-35(2,3)33(37(43,27-19-11-7-12-20-27)28-21-13-8-14-22-28)39-31(41)32(42)40-34(36(4,5)6)38(44,29-23-15-9-16-24-29)30-25-17-10-18-26-30/h7-26,33-34,43-44H,1-6H3,(H,39,41)(H,40,42)