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

Systemtic Name: 2,2-dimethyl-N,N'-bis(1-naphthalen-1-yl-2-oxidanyl-2,2-diphenyl-ethyl)propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-diphenyl-ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-2,2-diphenylethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-1-yl-2,2-diphenylethyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(1-naphthyl)-2,2-diphenyl-ethyl]-2,2-dimethyl-malonamide Formula: C53H46N2O4 MolecularWeight: 774.94334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7)(C8=CC=CC=C8)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC2=CC=CC=C21)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(C7=CC=CC=C7)(C8=CC=CC=C8)O

InChI

InChI=1S/C53H46N2O4/c1-51(2,49(56)54-47(45-35-19-23-37-21-15-17-33-43(37)45)52(58,39-25-7-3-8-26-39)40-27-9-4-10-28-40)50(57)55-48(46-36-20-24-38-22-16-18-34-44(38)46)53(59,41-29-11-5-12-30-41)42-31-13-6-14-32-42/h3-36,47-48,58-59H,1-2H3,(H,54,56)(H,55,57)