3-[4-[(2-fluorophenyl)methylamino]phenoxy]propanamide

Systemtic Name: 3-[4-[(2-fluorophenyl)methylamino]phenoxy]propanamide Openeye Name: 3-[4-[(2-fluorophenyl)methylamino]phenoxy]propanamide CAS Name: 3-[4-[(2-fluorophenyl)methylamino]phenoxy]propanamide IUPAC Name: 3-[4-[(2-fluorophenyl)methylamino]phenoxy]propanamide Traditional Name: 3-[4-[(2-fluorobenzyl)amino]phenoxy]propionamide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)OCCC(=O)N)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)OCCC(=O)N)F

InChI

InChI=1S/C16H17FN2O2/c17-15-4-2-1-3-12(15)11-19-13-5-7-14(8-6-13)21-10-9-16(18)20/h1-8,19H,9-11H2,(H2,18,20)