(E)-N-butan-2-yl-3-(3,4-diethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₇H₂₅NO₃

InChI: InChI=1/C17H25NO3/c1-5-13(4)18-17(19)11-9-14-8-10-15(20-6-2)16(12-14)21-7-3/h8-13H,5-7H2,1-4H3,(H,18,19)/b11-9+/f/h18H

InChIKey: InChIKey=OPBFQXISCTYNQJ-OWRBIJKXDD
SMILES: CCC(C)NC(=O)C=CC1=CC(=C(C=C1)OCC)OCC

Names:
    (E)-N-butan-2-yl-3-(3,4-diethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 5711731
    PubChem ID 3246226