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

Systemtic Name: 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]propanediamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-3-phenyl-2-(phenylmethyl)propyl]propanediamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-1-naphthalen-1-yl-3-phenylpropyl)propanediamide Traditional Name: N,N'-bis[2-benzyl-2-hydroxy-1-(1-naphthyl)-3-phenyl-propyl]malonamide Formula: C55H50N2O4 MolecularWeight: 802.9965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(C3=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(CC7=CC=CC=C7)(CC8=CC=CC=C8)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(C(C3=CC=CC4=CC=CC=C43)NC(=O)CC(=O)NC(C5=CC=CC6=CC=CC=C65)C(CC7=CC=CC=C7)(CC8=CC=CC=C8)O)O

InChI

InChI=1S/C55H50N2O4/c58-50(56-52(48-33-17-29-44-27-13-15-31-46(44)48)54(60,36-40-19-5-1-6-20-40)37-41-21-7-2-8-22-41)35-51(59)57-53(49-34-18-30-45-28-14-16-32-47(45)49)55(61,38-42-23-9-3-10-24-42)39-43-25-11-4-12-26-43/h1-34,52-53,60-61H,35-39H2,(H,56,58)(H,57,59)