2-(2-prop-2-enylphenoxy)acetamide
Molecular Formula:
C
11
H
13
NO
2
InChI:
InChI=1/C11H13NO2/c1-2-5-9-6-3-4-7-10(9)14-8-11(12)13/h2-4,6-7H,1,5,8H2,(H2,12,13)/f/h12H2
InChIKey:
InChIKey=RGARDNPGFXGUNU-GAJRPKRDCK
SMILES:
C=CCC1=CC=CC=C1OCC(=O)N
Names:
2-(2-prop-2-enylphenoxy)acetamide
Registries:
PubChem CID 2833627
PubChem ID 3304463