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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: 2-[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]acetamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)CC(=O)N

InChI

InChI=1S/C11H11N3O3/c1-16-8-4-2-7(3-5-8)11-13-10(14-17-11)6-9(12)15/h2-5H,6H2,1H3,(H2,12,15)