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

Systemtic Name: 2,2-dimethyl-N,N'-bis(1-oxidanyl-1,1-diphenyl-propan-2-yl)propanediamide Openeye Name: N,N'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(1-hydroxy-1,1-diphenylpropan-2-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(2-hydroxy-1-methyl-2,2-diphenyl-ethyl)-2,2-dimethyl-malonamide Formula: C35H38N2O4 MolecularWeight: 550.68722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O4/c1-25(34(40,27-17-9-5-10-18-27)28-19-11-6-12-20-28)36-31(38)33(3,4)32(39)37-26(2)35(41,29-21-13-7-14-22-29)30-23-15-8-16-24-30/h5-26,40-41H,1-4H3,(H,36,38)(H,37,39)