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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methylphenoxy)ethanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methylphenoxy)acetate CAS Name: 2-(2-methylphenoxy)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-methylphenoxy)acetate Traditional Name: 2-(2-methylphenoxy)acetic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O4/c1-13-7-9-15(10-8-13)19-20-17(25-21-19)11-24-18(22)12-23-16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3