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

Systemtic Name: [3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-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-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)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/c1-14(2)18-10-9-17(11-16(18)4)26-13-21(25)27-12-20-23-22(24-28-20)19-8-6-5-7-15(19)3/h5-11,14H,12-13H2,1-4H3