Molecular Formula: C13H17NO3
InChIKey: InChIKey=FUWIOPBTMWIPTH-KADMTENXDN
SMILES: CC(CNC(=O)C=CC1=CC=C(C=C1)OC)O
Names:
NSC26476
(E)-N-(2-hydroxypropyl)-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5355135
PubChem ID 87338