Structure Information
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC=C(OC(F)(F)F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=AIRHBDLQBGUKCX-UHFFFAOYSA-N
Formula
C23H28F3NO2
Mass
407.477
Compound Identification
SMILES
CN(C)C(C1CCCCC1(O)CC1=CC=C(OC(F)(F)F)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=AIRHBDLQBGUKCX-UHFFFAOYSA-N
Formula
C23H28F3NO2
Mass
407.477