2-phenoxy-N-prop-2-enyl-butanamide
Molecular Formula:
C
13
H
17
NO
2
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