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

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)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-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15-7-5-6-8-18(15)21-23-19(28-24-21)13-27-20(25)14-26-17-11-9-16(10-12-17)22(2,3)4/h5-12H,13-14H2,1-4H3