Molecular Formula: C20H22FNO3
InChIKey: InChIKey=XNHGNUITCFQZAG-YYFBYLIADA
SMILES: CCC(C)C1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=C(C=C2)F
Names:
ZINC05754285
[(1R)-1-[[2-[(2S)-butan-2-yl]phenyl]carbamoyl]ethyl] 4-fluorobenzoate
Registries:
PubChem CID 7789476
PubChem ID 13086932