2-(4-tert-butylphenoxy)acetamide

Type : Fragment inhibitor of EPHX2

Chemical_Nomenclature : 2-(4-tert-butylphenoxy)acetamide

Canonical SMILES : CC(C)(C)C1=CC=C(C=C1)OCC(=O)N

InChI : InChI=1S\/C12H17NO2\/c1-12(2,3)9-4-6-10(7-5-9)15-8-11(13)14\/h4-7H,8H2,1-3H3,(H2,13,14)

InChIKey : YZTCVXFIENRZAR-UHFFFAOYSA-N

Other name(s) : 2-(4-(tert-Butyl)phenoxy)acetamide  ||  Acetamide, 2-[4-(1,1-dimethylethyl)phenoxy]-  ||  SCHEMBL6153890  ||  A1JBE  ||  SCHEMBL6153892

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Families : 2-(4-tert-butylphenoxy)acetamide ligand of proteins in family
Epoxide_hydrolase

Structure :
9QZU

Protein :
human-EPHX2