2-[3-(4-methoxyphenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-1,2,4-oxadiazol-5-yl]ethanamide Openeye Name: 2-[3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: 2-[3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl]acetamide Traditional Name: 2-(3-p-anisoyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=NOC(=N2)CC(=O)N

InChI

InChI=1S/C12H11N3O4/c1-18-8-4-2-7(3-5-8)11(17)12-14-10(19-15-12)6-9(13)16/h2-5H,6H2,1H3,(H2,13,16)