(E)-3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]prop-2-enoic acid

Molecular Formula: C₁₄H₁₇NO₅

InChI: InChI=1/C14H17NO5/c1-19-11-4-3-10(9-12(11)20-2)7-8-15-13(16)5-6-14(17)18/h3-6,9H,7-8H2,1-2H3,(H,15,16)(H,17,18)/b6-5+/f/h15,17H

InChIKey: InChIKey=JPUUXDFBHSYRHR-YWODPWLDDW
SMILES: COC1=C(C=C(C=C1)CCNC(=O)C=CC(=O)O)OC

Names:
    (E)-3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1549958
    PubChem ID 11545086