1-[(4-fluorophenyl)carbamoyl]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
19
H
18
FNO
4
InChI:
InChI=1/C19H18FNO4/c1-13(19(23)21-16-8-6-15(20)7-9-16)25-18(22)12-5-14-3-10-17(24-2)11-4-14/h3-13H,1-2H3,(H,21,23)/b12-5+/f/h21H
InChIKey:
InChIKey=RWLBXMMWIMMTNV-LPZCCBFJDV
SMILES:
CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C=CC2=CC=C(C=C2)OC
Names:
1-[(4-fluorophenyl)carbamoyl]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6286111
PubChem ID 11588649