[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-propanoylphenoxy)ethanoate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-propanoylphenoxy)ethanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-propanoylphenoxy)acetate CAS Name: 2-[4-(1-oxopropyl)phenoxy]acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-propanoylphenoxy)acetate Traditional Name: 2-(4-propionylphenoxy)acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C(=O)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C(=O)CC

InChI

InChI=1S/C22H22N2O5/c1-3-15-5-7-17(8-6-15)22-23-20(29-24-22)13-28-21(26)14-27-18-11-9-16(10-12-18)19(25)4-2/h5-12H,3-4,13-14H2,1-2H3