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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-methylphenoxy)ethanoate Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)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-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O5/c1-13-4-3-5-16(10-13)24-12-18(22)25-11-17-20-19(21-26-17)14-6-8-15(23-2)9-7-14/h3-10H,11-12H2,1-2H3