1-[(4-fluorophenyl)carbamoyl]ethyl 2-(3,4-dimethylphenoxy)acetate
Molecular Formula:
C
19
H
20
FNO
4
InChI:
InChI=1/C19H20FNO4/c1-12-4-9-17(10-13(12)2)24-11-18(22)25-14(3)19(23)21-16-7-5-15(20)6-8-16/h4-10,14H,11H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=DZJJSEWPQOPFTC-PKSOQXRJCP
SMILES:
CC1=C(C=C(C=C1)OCC(=O)OC(C)C(=O)NC2=CC=C(C=C2)F)C
Names:
1-[(4-fluorophenyl)carbamoyl]ethyl 2-(3,4-dimethylphenoxy)acetate
Registries:
PubChem CID 3584150
PubChem ID 9755694