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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OCC(=O)N

InChI

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