2,2-dimethyl-N,N'-bis[1-naphthalen-1-yl-2-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]propanediamide

Systemtic Name: 2,2-dimethyl-N,N'-bis[1-naphthalen-1-yl-2-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]propanediamide Openeye Name: N,N'-bis[2-benzyl-2-hydroxy-1-(1-naphthyl)-3-phenyl-propyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-3-phenyl-2-(phenylmethyl)propyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-1-naphthalen-1-yl-3-phenylpropyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-benzyl-2-hydroxy-1-(1-naphthyl)-3-phenyl-propyl]-2,2-dimethyl-malonamide Formula: C57H54N2O4 MolecularWeight: 831.04966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(C1=CC=CC2=CC=CC=C21)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(CC7=CC=CC=C7)(CC8=CC=CC=C8)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC=CC2=CC=CC=C21)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(CC7=CC=CC=C7)(CC8=CC=CC=C8)O

InChI

InChI=1S/C57H54N2O4/c1-55(2,53(60)58-51(49-35-19-31-45-29-15-17-33-47(45)49)56(62,37-41-21-7-3-8-22-41)38-42-23-9-4-10-24-42)54(61)59-52(50-36-20-32-46-30-16-18-34-48(46)50)57(63,39-43-25-11-5-12-26-43)40-44-27-13-6-14-28-44/h3-36,51-52,62-63H,37-40H2,1-2H3,(H,58,60)(H,59,61)