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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-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-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-14(2)19-10-9-18(11-15(19)3)27-13-21(25)28-12-20-23-22(24-29-20)16-5-7-17(26-4)8-6-16/h5-11,14H,12-13H2,1-4H3