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

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-propanoylphenoxy)ethanoate Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [4-(1,3,4-oxadiazol-2-yl)phenyl] ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)OC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C19H16N2O5/c1-2-17(22)13-3-7-15(8-4-13)24-11-18(23)26-16-9-5-14(6-10-16)19-21-20-12-25-19/h3-10,12H,2,11H2,1H3