3-[[2-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₅H₁₈N₂O₅

InChI: InChI=1/C15H18N2O5/c1-9-6-10(2)8-12(7-9)22-11(3)15(21)17-16-13(18)4-5-14(19)20/h4-8,11H,1-3H3,(H,16,18)(H,17,21)(H,19,20)/f/h16-17,19H

InChIKey: InChIKey=GWCFUSDXHKYQTH-AXLNRMEOCV
SMILES: CC1=CC(=CC(=C1)OC(C)C(=O)NNC(=O)C=CC(=O)O)C

Names:
    3-[[2-(3,5-dimethylphenoxy)propanoylamino]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 4496199
    PubChem ID 6619296