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

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)ethanoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)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-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O3/c1-3-15-8-10-17(11-9-15)20-21-18(25-22-20)13-24-19(23)12-16-6-4-14(2)5-7-16/h4-11H,3,12-13H2,1-2H3