Molecular Formula: C20H20FNO3
InChIKey: InChIKey=FBLUMWIXLBQHFS-QWOVJGMICH
SMILES: CCC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC(=CC=C2)F
Names:
1-[(4-ethylphenyl)carbamoyl]ethyl 3-(3-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 4455721
PubChem ID 6568303