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

Systemtic Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(3-pyridylmethyl)acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCC1=NOC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C18H18N4O3/c1-2-16-21-18(25-22-16)14-5-7-15(8-6-14)24-12-17(23)20-11-13-4-3-9-19-10-13/h3-10H,2,11-12H2,1H3,(H,20,23)