[4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-ethoxyphenoxy)ethanoate

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-ethoxyphenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-ethoxyphenoxy)acetate CAS Name: 2-(2-ethoxyphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(2-ethoxyphenoxy)acetate Traditional Name: 2-(2-ethoxyphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16N2O5/c1-2-22-15-5-3-4-6-16(15)23-11-17(21)25-14-9-7-13(8-10-14)18-20-19-12-24-18/h3-10,12H,2,11H2,1H3