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

Systemtic Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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