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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-ethylphenoxy)ethanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O4/c1-3-15-6-4-5-7-17(15)24-13-19(23)25-12-18-21-20(22-26-18)16-10-8-14(2)9-11-16/h4-11H,3,12-13H2,1-2H3