N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]ethanamide

Systemtic Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]ethanamide Openeye Name: N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide CAS Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide IUPAC Name: N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide Traditional Name: N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]acetamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C

InChI

InChI=1S/C12H13N3O2/c1-8-3-5-10(6-4-8)12-14-11(15-17-12)7-13-9(2)16/h3-6H,7H2,1-2H3,(H,13,16)