2-(4-bromo-2,6-dimethyl-phenoxy)-N-prop-2-enyl-acetamide
Molecular Formula:
C
13
H
16
BrNO
2
InChI:
InChI=1/C13H16BrNO2/c1-4-5-15-12(16)8-17-13-9(2)6-11(14)7-10(13)3/h4,6-7H,1,5,8H2,2-3H3,(H,15,16)/f/h15H
InChIKey:
InChIKey=ZNDVYPNZBIBVMJ-YAQRNVERCM
SMILES:
CC1=CC(=CC(=C1OCC(=O)NCC=C)C)Br
Names:
2-(4-bromo-2,6-dimethyl-phenoxy)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 1570500
PubChem ID 3243553