(E)-3-(3-ethoxy-4-pentoxy-phenyl)-N-hydroxy-prop-2-enamide

Molecular Formula: C₁₆H₂₃NO₄

InChI: InChI=1/C16H23NO4/c1-3-5-6-11-21-14-9-7-13(8-10-16(18)17-19)12-15(14)20-4-2/h7-10,12,19H,3-6,11H2,1-2H3,(H,17,18)/b10-8+/f/h17H

InChIKey: InChIKey=FJNJUBSOKARRGE-ADWARCFFDV
SMILES: CCCCCOC1=C(C=C(C=C1)C=CC(=O)NO)OCC

Names:
    (E)-3-(3-ethoxy-4-pentoxy-phenyl)-N-hydroxy-prop-2-enamide

Registries:
    PubChem CID 6433982
    PubChem ID 11620755