(E)-N-(2-methylbut-3-yn-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C17H21NO4


InChI: InChI=1/C17H21NO4/c1-7-17(2,3)18-15(19)9-8-12-10-13(20-4)16(22-6)14(11-12)21-5/h1,8-11H,2-6H3,(H,18,19)/b9-8+/f/h18H

InChIKey: InChIKey=APIXMWJMJACVBU-XAASJSMPDX
SMILES: CC(C)(C#C)NC(=O)C=CC1=CC(=C(C(=C1)OC)OC)OC

Names:
    (E)-N-(2-methylbut-3-yn-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6433800
    PubChem ID 11620636