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

Systemtic Name: 2,2-dimethyl-N,N'-bis(1-naphthalen-2-yl-2-oxidanyl-2,2-diphenyl-ethyl)propanediamide Openeye Name: N,N'-bis[2-hydroxy-1-(2-naphthyl)-2,2-diphenyl-ethyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(2-naphthalenyl)-2,2-diphenylethyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-hydroxy-1-naphthalen-2-yl-2,2-diphenylethyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-hydroxy-1-(2-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=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=CC=C7)(C8=CC=CC=C8)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC2=CC=CC=C2C=C1)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(C7=CC=CC=C7)(C8=CC=CC=C8)O

InChI

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