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

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

Systemtic Name:[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)ethanoate
Openeye Name:[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)acetate
CAS Name:2-(4-ethoxyphenoxy)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-ethoxyphenoxy)acetate
Traditional Name:2-(4-ethoxyphenoxy)acetic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C20H20N2O6
MolecularWeight: 384.3826
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3OC


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC2=NC(=NO2)C3=CC=CC=C3OC


InChI

InChI=1S/C20H20N2O6/c1-3-25-14-8-10-15(11-9-14)26-13-19(23)27-12-18-21-20(22-28-18)16-6-4-5-7-17(16)24-2/h4-11H,3,12-13H2,1-2H3


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