2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[2-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-phenethyl-acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=CC=CC=C2OCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(O1)C2=CC=CC=C2OCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-2-19-22-23-20(26-19)16-10-6-7-11-17(16)25-14-18(24)21-13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,24)