N-[3-(4fluorophenoxy)phenyl][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]amine

HCID 23505995

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Basic information

Standard SMILES: Fc1ccc(Oc2cccc(NCc3cccc(OC(F)(F)C(F)F)c3)c2)cc1
InChIKey: MQCQKRHXASJWDG-UHFFFAOYSA-N
Molecular formula: C21H16F5NO2
Average molar mass: 409.3 g/mol

Names & identifiers

Preferred name: N-[3-(4fluorophenoxy)phenyl][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]amine
IUPAC: 3-(4-fluorophenoxy)-N-[[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]aniline

Names & synonyms

N-[3-(4fluorophenoxy)phenyl][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]amineSCHEMBL5179488N-[3-(4-fluorophenoxy)phenyl ][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]amineN-[3-(4-fluorophenoxy)phenyl][[3-(1,1,2,2-tetrafluoroethoxy)phenyl]methyl]amine