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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methoxyphenoxy)ethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O6/c1-23-14-9-7-13(8-10-14)19-20-17(27-21-19)11-26-18(22)12-25-16-6-4-3-5-15(16)24-2/h3-10H,11-12H2,1-2H3