2-phenoxy-N-prop-2-enyl-butanamide

Molecular Formula: C₁₃H₁₇NO₂

InChI: InChI=1/C13H17NO2/c1-3-10-14-13(15)12(4-2)16-11-8-6-5-7-9-11/h3,5-9,12H,1,4,10H2,2H3,(H,14,15)/f/h14H

InChIKey: InChIKey=XXAIQAFOIYAWAX-YHMJCDSICU
SMILES: CCC(C(=O)NCC=C)OC1=CC=CC=C1

Names:
    2-phenoxy-N-prop-2-enyl-butanamide

Registries:
    PubChem CID 4221218
    PubChem ID 8390284