3-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₆N₂O₅

InChI: InChI=1/C14H16N2O5/c1-9-3-5-11(6-4-9)21-10(2)14(20)16-15-12(17)7-8-13(18)19/h3-8,10H,1-2H3,(H,15,17)(H,16,20)(H,18,19)/f/h15-16,18H

InChIKey: InChIKey=NGXACRLIEDSDCJ-OSESTWNICM
SMILES: CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C=CC(=O)O

Names:
    3-[[2-(4-methylphenoxy)propanoylamino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4495820
    PubChem ID 6618903