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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)ethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-13-3-5-14(6-4-13)11-18(22)24-12-17-20-19(21-25-17)15-7-9-16(23-2)10-8-15/h3-10H,11-12H2,1-2H3