Structure Information
Compound Identification
SMILES
CN(C)CCN(CC(N)=O)C(=O)CCN1C(CC2=C(C=C(NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C=C2)C1=O)C1=CC(F)=C(F)C=C1
InChIKey
InChIKey=CZXGHWHNLINVJH-UHFFFAOYSA-N
Formula
C33H31F8N5O4
Mass
713.629