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

Systemtic Name: N-(methylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(methylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(methylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(methylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(methylcarbamoyl)-2-[3-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC=CC(=C1)C2=NN=CO2

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC=CC(=C1)C2=NN=CO2

InChI

InChI=1S/C12H12N4O4/c1-13-12(18)15-10(17)6-19-9-4-2-3-8(5-9)11-16-14-7-20-11/h2-5,7H,6H2,1H3,(H2,13,15,17,18)