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

Molecular Formula: C₁₄H₁₆N₂O₅

InChI: InChI=1/C14H16N2O5/c1-9-5-10(2)7-11(6-9)21-8-13(18)16-15-12(17)3-4-14(19)20/h3-7H,8H2,1-2H3,(H,15,17)(H,16,18)(H,19,20)/f/h15-16,19H

InChIKey: InChIKey=GBQKNVZKDMNLBU-KAWPVFOWCI
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C=CC(=O)O)C

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

Registries:
    PubChem CID 4501033
    PubChem ID 6624645