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

Systemtic Name: N,N'-bis[1-naphthalen-1-yl-2-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]ethanediamide Openeye Name: N,N'-bis[2-benzyl-2-hydroxy-1-(1-naphthyl)-3-phenyl-propyl]oxamide CAS Name: N,N'-bis[2-hydroxy-1-(1-naphthalenyl)-3-phenyl-2-(phenylmethyl)propyl]oxamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-1-naphthalen-1-yl-3-phenylpropyl)oxamide Traditional Name: N,N'-bis[2-benzyl-2-hydroxy-1-(1-naphthyl)-3-phenyl-propyl]oxamide Formula: C54H48N2O4 MolecularWeight: 788.96992

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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)C(=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)C(=O)NC(C5=CC=CC6=CC=CC=C65)C(CC7=CC=CC=C7)(CC8=CC=CC=C8)O)O

InChI

InChI=1S/C54H48N2O4/c57-51(55-49(47-33-17-29-43-27-13-15-31-45(43)47)53(59,35-39-19-5-1-6-20-39)36-40-21-7-2-8-22-40)52(58)56-50(48-34-18-30-44-28-14-16-32-46(44)48)54(60,37-41-23-9-3-10-24-41)38-42-25-11-4-12-26-42/h1-34,49-50,59-60H,35-38H2,(H,55,57)(H,56,58)