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

Systemtic Name: N,N'-bis[1-naphthalen-2-yl-2-oxidanyl-3-phenyl-2-(phenylmethyl)propyl]ethanediamide Openeye Name: N,N'-bis[2-benzyl-2-hydroxy-1-(2-naphthyl)-3-phenyl-propyl]oxamide CAS Name: N,N'-bis[2-hydroxy-1-(2-naphthalenyl)-3-phenyl-2-(phenylmethyl)propyl]oxamide IUPAC Name: N,N'-bis(2-benzyl-2-hydroxy-1-naphthalen-2-yl-3-phenylpropyl)oxamide Traditional Name: N,N'-bis[2-benzyl-2-hydroxy-1-(2-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=CC4=CC=CC=C4C=C3)NC(=O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)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=CC4=CC=CC=C4C=C3)NC(=O)C(=O)NC(C5=CC6=CC=CC=C6C=C5)C(CC7=CC=CC=C7)(CC8=CC=CC=C8)O)O

InChI

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