2-(3-methylphenoxy)-N-prop-2-enyl-propanamide

Molecular Formula: C₁₃H₁₇NO₂

InChI: InChI=1/C13H17NO2/c1-4-8-14-13(15)11(3)16-12-7-5-6-10(2)9-12/h4-7,9,11H,1,8H2,2-3H3,(H,14,15)/f/h14H

InChIKey: InChIKey=VWDFIAICUYLJFN-YHMJCDSICN
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NCC=C

Names:
    2-(3-methylphenoxy)-N-prop-2-enyl-propanamide

Registries:
    PubChem CID 3555296
    PubChem ID 4808533