N-(2-cyanoethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-cyanoethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-cyanoethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-cyanoethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-cyanoethyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C13H12N4O3 MolecularWeight: 272.25938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCC#N)C2=NN=CO2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCC#N)C2=NN=CO2

InChI

InChI=1S/C13H12N4O3/c14-5-2-6-15-12(18)8-19-11-4-1-3-10(7-11)13-17-16-9-20-13/h1,3-4,7,9H,2,6,8H2,(H,15,18)