N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-phenoxyacetamide IUPAC Name: N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(4-acetamidofurazan-3-yl)-2-phenoxy-acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NON=C1NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=NON=C1NC(=O)COC2=CC=CC=C2

InChI

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