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

Systemtic Name: N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-acetamide CAS Name: N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide IUPAC Name: N-[5-(2-methylphenyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide Traditional Name: N-[5-(o-tolyl)-1,2,4-oxadiazol-3-yl]-2-phenoxy-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-12-7-5-6-10-14(12)16-19-17(20-23-16)18-15(21)11-22-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,18,20,21)