[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate

Systemtic Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)ethanoate Openeye Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methoxy-4-methyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-methylphenoxy)acetic acid [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-methoxy-4-methylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)acetic acid (3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C21H22N2O6/c1-4-26-16-8-6-5-7-15(16)21-22-19(29-23-21)12-28-20(24)13-27-17-10-9-14(2)11-18(17)25-3/h5-11H,4,12-13H2,1-3H3