1-[(4-fluorophenyl)carbamoyl]ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
20
H
20
FNO
5
InChI:
InChI=1/C20H20FNO5/c1-13(20(24)22-16-8-6-15(21)7-9-16)27-19(23)11-5-14-4-10-17(25-2)18(12-14)26-3/h4-13H,1-3H3,(H,22,24)/b11-5+/f/h22H
InChIKey:
InChIKey=HMGTYMWFQWBXOX-PNOGUIEZDT
SMILES:
CC(C(=O)NC1=CC=C(C=C1)F)OC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
1-[(4-fluorophenyl)carbamoyl]ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6265663
PubChem ID 11581376