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

Systemtic Name: 2,2-dimethyl-N,N'-bis[1-naphthalen-2-yl-2-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]propanediamide Openeye Name: N,N'-bis[2-benzyl-2-hydroxy-1-(2-naphthyl)-3-phenyl-propyl]-2,2-dimethyl-propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(2-naphthalenyl)-3-phenyl-2-(phenylmethyl)propyl]-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-1-naphthalen-2-yl-3-phenylpropyl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis[2-benzyl-2-hydroxy-1-(2-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=CC2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(CC7=CC=CC=C7)(CC8=CC=CC=C8)O

Isomeric SMILES

CC(C)(C(=O)NC(C1=CC2=CC=CC=C2C=C1)C(CC3=CC=CC=C3)(CC4=CC=CC=C4)O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(CC7=CC=CC=C7)(CC8=CC=CC=C8)O

InChI

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