Structure Information
Compound Identification
SMILES
CN(CC(=O)NC(=O)NC(C)(C)C)CC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=NCTBCJGQZORNQB-UHFFFAOYSA-N
Formula
C16H22F3N3O2
Mass
345.366
Compound Identification
SMILES
CN(CC(=O)NC(=O)NC(C)(C)C)CC1=CC=C(C=C1)C(F)(F)F
InChIKey
InChIKey=NCTBCJGQZORNQB-UHFFFAOYSA-N
Formula
C16H22F3N3O2
Mass
345.366