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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-propyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C13H15N3O3/c1-2-7-14-12(17)8-18-11-5-3-10(4-6-11)13-16-15-9-19-13/h3-6,9H,2,7-8H2,1H3,(H,14,17)