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

Systemtic Name: 2-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]ethanoate Openeye Name: 2-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetate CAS Name: 2-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetate IUPAC Name: 2-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetate Traditional Name: 2-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetate Formula: C17H13N2O4- MolecularWeight: 309.29612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H14N2O4/c1-11-2-4-12(5-3-11)16-18-17(23-19-16)13-6-8-14(9-7-13)22-10-15(20)21/h2-9H,10H2,1H3,(H,20,21)/p-1