[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(4-ethoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(4-ethoxyphenyl)-4-oxo-butanoate CAS Name: 4-(4-ethoxyphenyl)-4-oxobutanoic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(4-ethoxyphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-p-phenetyl-butyric acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-3-16-5-7-18(8-6-16)23-24-21(30-25-23)15-29-22(27)14-13-20(26)17-9-11-19(12-10-17)28-4-2/h5-12H,3-4,13-15H2,1-2H3