2-(4-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C11H12N4O3 MolecularWeight: 248.23798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN2C=NN=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NN2C=NN=C2

InChI

InChI=1S/C11H12N4O3/c1-17-9-2-4-10(5-3-9)18-6-11(16)14-15-7-12-13-8-15/h2-5,7-8H,6H2,1H3,(H,14,16)