(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
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