N-(2-prop-2-enoxyphenyl)acetamide
Molecular Formula:
C
11
H
13
NO
2
InChI:
InChI=1/C11H13NO2/c1-3-8-14-11-7-5-4-6-10(11)12-9(2)13/h3-7H,1,8H2,2H3,(H,12,13)/f/h12H
InChIKey:
InChIKey=HRVXNGRHCJTUDV-XWKXFZRBCM
SMILES:
CC(=O)NC1=CC=CC=C1OCC=C
Names:
N-(2-prop-2-enoxyphenyl)acetamide
Registries:
PubChem CID 4447066
PubChem ID 10182447