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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [3-(3-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=C3)OC

Isomeric SMILES

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

InChI

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