[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)ethanoate Openeye Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O5/c1-24-16-5-3-2-4-15(16)19-21-17(27-22-19)11-26-18(23)12-25-14-8-6-13(10-20)7-9-14/h2-9H,11-12H2,1H3