ZINC06260798
Molecular Formula:
C
19
H
22
FNO
2
InChI:
InChI=1/C19H22FNO2/c1-13(2)16-9-8-14(3)10-18(16)23-12-19(22)21-11-15-6-4-5-7-17(15)20/h4-10,13H,11-12H2,1-3H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=XJXXYUWHEHEPIO-PKSOQXRJCA
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCC2=CC=CC=C2F
Names:
N-[(2-fluorophenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)acetamide
ZINC06260798
Registries:
PubChem CID 7924752
PubChem ID 13238396