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

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)ethanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3C

InChI

InChI=1S/C19H18N2O3/c1-13-7-9-15(10-8-13)11-18(22)23-12-17-20-19(21-24-17)16-6-4-3-5-14(16)2/h3-10H,11-12H2,1-2H3