2-(4-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(5-benzyl-1,3,4-oxadiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c1-2-24-15-8-10-16(11-9-15)25-13-17(23)20-19-22-21-18(26-19)12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,20,22,23)