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

Systemtic Name: 1-[5-naphthalen-1-yl-2-(3-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(3-benzyloxyphenyl)-5-(1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[5-(1-naphthalenyl)-2-(3-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[5-naphthalen-1-yl-2-(3-phenylmethoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(3-benzoxyphenyl)-5-(1-naphthyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=CC3=CC=CC=C32)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H22N2O3/c1-19(30)29-27(22-13-7-14-23(17-22)31-18-20-9-3-2-4-10-20)32-26(28-29)25-16-8-12-21-11-5-6-15-24(21)25/h2-17,27H,18H2,1H3