Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1C(=O)C2(F)CCCC2C2=C1C(F)=CC=C2
InChIKey
InChIKey=MEBDHDPXSBKBBA-UHFFFAOYSA-N
Formula
C17H19F2NO3
Mass
323.34
Compound Identification
SMILES
CC(C)(C)OC(=O)N1C(=O)C2(F)CCCC2C2=C1C(F)=CC=C2
InChIKey
InChIKey=MEBDHDPXSBKBBA-UHFFFAOYSA-N
Formula
C17H19F2NO3
Mass
323.34