1-[(2S)-5-naphthalen-1-yl-2-[2-(naphthalen-1-ylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-5-naphthalen-1-yl-2-[2-(naphthalen-1-ylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-5-(1-naphthyl)-2-[2-(1-naphthylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-5-(1-naphthalenyl)-2-[2-(1-naphthalenylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-5-naphthalen-1-yl-2-[2-(naphthalen-1-ylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-5-(1-naphthyl)-2-[2-(1-naphthylmethoxy)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C31H24N2O3 MolecularWeight: 472.53386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(=O)N1[C@@H](OC(=N1)C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H24N2O3/c1-21(34)33-31(36-30(32-33)27-18-9-13-23-11-3-5-16-26(23)27)28-17-6-7-19-29(28)35-20-24-14-8-12-22-10-2-4-15-25(22)24/h2-19,31H,20H2,1H3/t31-/m0/s1