Molecular Formula: C12H13NO3
InChI: InChI=1/C12H13NO3/c1-2-13(10-6-4-3-5-7-10)11(14)8-9-12(15)16/h3-9H,2H2,1H3,(H,15,16)/f/h15H
InChIKey: InChIKey=RDMDXEGBCJYJMX-YAQRNVERCD
SMILES: CCN(C1=CC=CC=C1)C(=O)C=CC(=O)O
Names:
3-(ethyl-phenyl-carbamoyl)prop-2-enoic acid
Registries:
PubChem CID 4390530
PubChem ID 6589518