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

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)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-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22N2O4/c1-14(2)16-8-10-17(11-9-16)25-13-20(24)26-12-19-22-21(23-27-19)18-7-5-4-6-15(18)3/h4-11,14H,12-13H2,1-3H3