Structure Information
Compound Identification
SMILES
CC(C)OC(=O)N1C(CC(N(C(C)=O)C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C2=C1C=CC(=C2)C(F)(F)F)C1CCCC1
InChIKey
InChIKey=FQVDKVZOIFHUAL-UHFFFAOYSA-N
Formula
C31H32F9N3O4
Mass
681.6
Compound Identification
SMILES
CC(C)OC(=O)N1C(CC(N(C(C)=O)C(=O)NCC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C2=C1C=CC(=C2)C(F)(F)F)C1CCCC1
InChIKey
InChIKey=FQVDKVZOIFHUAL-UHFFFAOYSA-N
Formula
C31H32F9N3O4
Mass
681.6