2-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-ethoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-ethoxy-phenoxy]ethanoic acid Openeye Name: 2-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-ethoxy-phenoxy]acetic acid CAS Name: 2-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-ethoxyphenoxy]acetic acid IUPAC Name: 2-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-ethoxyphenoxy]acetic acid Traditional Name: 2-[4-[5-(4-tert-butylphenyl)-1,2,4-oxadiazol-3-yl]-2-ethoxy-phenoxy]acetic acid Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)C(C)(C)C)OCC(=O)O

InChI

InChI=1S/C22H24N2O5/c1-5-27-18-12-15(8-11-17(18)28-13-19(25)26)20-23-21(29-24-20)14-6-9-16(10-7-14)22(2,3)4/h6-12H,5,13H2,1-4H3,(H,25,26)