Molecular Formula: C15H21NO4
InChIKey: InChIKey=BUFWGDYEFYPADP-VKDHEGLQDH
SMILES: CCCCOC1=C(C=C(C=C1)C=CC(=O)NO)OCC
Names:
(E)-3-(4-butoxy-3-ethoxy-phenyl)-N-hydroxy-prop-2-enamide
Registries:
PubChem CID 6433885
PubChem ID 11620689