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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methoxyphenoxy)ethanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)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-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O5/c1-13-3-5-14(6-4-13)19-20-17(26-21-19)11-25-18(22)12-24-16-9-7-15(23-2)8-10-16/h3-10H,11-12H2,1-2H3