ZINC05754285
Molecular Formula:
C
20
H
22
FNO
3
InChI:
InChI=1/C20H22FNO3/c1-4-13(2)17-7-5-6-8-18(17)22-19(23)14(3)25-20(24)15-9-11-16(21)12-10-15/h5-14H,4H2,1-3H3,(H,22,23)/t13-,14+/m0/s1/f/h22H
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