N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-propoxy-benzamide

Systemtic Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-propoxy-benzamide Openeye Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-propoxy-benzamide CAS Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide IUPAC Name: N-(4-ethyl-1,2,5-oxadiazol-3-yl)-3-propoxybenzamide Traditional Name: N-(4-ethylfurazan-3-yl)-3-propoxy-benzamide Formula: C14H17N3O3 MolecularWeight: 275.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NON=C2CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NON=C2CC

InChI

InChI=1S/C14H17N3O3/c1-3-8-19-11-7-5-6-10(9-11)14(18)15-13-12(4-2)16-20-17-13/h5-7,9H,3-4,8H2,1-2H3,(H,15,17,18)