2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoylmethoxy]acetic acid

Molecular Formula: C₁₉H₂₂N₂O₅

InChI: InChI=1/C19H22N2O5/c1-19(2,3)13-4-7-15(8-5-13)26-17-9-6-14(10-20-17)21-16(22)11-25-12-18(23)24/h4-10H,11-12H2,1-3H3,(H,21,22)(H,23,24)/f/h21,23H

InChIKey: InChIKey=ONQBKWAPOQUOGG-NPQUBYNZCZ
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)COCC(=O)O

Names:
    2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoylmethoxy]acetic acid

Registries:
    PubChem CID 2814282
    PubChem ID 3272857