3-[(2-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NOC(=N2)C(=O)N

InChI

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