N-[2-(4-fluorophenoxy)ethyl]-3,5-dimethoxy-benzamide
Molecular Formula:
C
17
H
18
FNO
4
InChI:
InChI=1/C17H18FNO4/c1-21-15-9-12(10-16(11-15)22-2)17(20)19-7-8-23-14-5-3-13(18)4-6-14/h3-6,9-11H,7-8H2,1-2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=VUHGZYRUCCGAID-LILDFLRNCL
SMILES:
COC1=CC(=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)F)OC
Names:
N-[2-(4-fluorophenoxy)ethyl]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 4104506
PubChem ID 6028010