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

Systemtic Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C19H19N3O3/c1-3-17-21-19(25-22-17)14-5-4-6-16(11-14)24-12-18(23)20-15-9-7-13(2)8-10-15/h4-11H,3,12H2,1-2H3,(H,20,23)