Molecular Formula: C20H18F3NO5
InChIKey: InChIKey=FHYBPJRUMPCVCQ-LQFNOIFHCC
SMILES: COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F)OC
Names:
[3-(trifluoromethyl)phenyl]carbamoylmethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3555342
PubChem ID 4808587