Molecular Formula: C17H18FNO3
InChIKey: InChIKey=WMBRAQHGLPYSMX-UHFFFAOYAD
SMILES: COC1=CC(=C(C=C1)NCCC(=O)C2=CC=C(C=C2)F)OC
Names:
3-[(2,4-dimethoxyphenyl)amino]-1-(4-fluorophenyl)propan-1-one
Registries:
PubChem CID 3563164
PubChem ID 4823181