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

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2-cyanophenoxy)ethanoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N2O5/c1-24-16-8-6-14(7-9-16)18-10-17(27-22-18)12-26-20(23)13-25-19-5-3-2-4-15(19)11-21/h2-10H,12-13H2,1H3