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

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)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-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6/c1-4-15-5-7-16(8-6-15)22-23-20(30-24-22)12-29-21(26)13-28-18-10-9-17(14(2)25)11-19(18)27-3/h5-11H,4,12-13H2,1-3H3