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

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

Systemtic Name:[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)ethanoate
Openeye Name:[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(p-tolyl)acetate
CAS Name:2-(4-methylphenyl)acetic acid [3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-methylphenyl)acetate
Traditional Name:2-(p-tolyl)acetic acid [3-(2-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=CC=C3OC


Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)OCC2=NC(=NO2)C3=CC=CC=C3OC


InChI

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


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