Molecular Formula: C18H21FN2O
InChIKey: InChIKey=DMCFLMZSXDNNQR-UYBDAZJACG
SMILES: CC(C1=CC=CC=C1)NC(=O)CN(C)CC2=CC=CC=C2F
Names:
2-[(2-fluorophenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide
Registries:
PubChem CID 4818794
PubChem ID 9788094