N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]butanamide

Systemtic Name: N-[[2-(3-fluoranylphenoxy)pyridin-3-yl]methyl]butanamide Openeye Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]butanamide CAS Name: N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]butanamide IUPAC Name: N-[[2-(3-fluorophenoxy)pyridin-3-yl]methyl]butanamide Traditional Name: N-[[2-(3-fluorophenoxy)-3-pyridyl]methyl]butyramide Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F

Isomeric SMILES

CCCC(=O)NCC1=C(N=CC=C1)OC2=CC(=CC=C2)F

InChI

InChI=1S/C16H17FN2O2/c1-2-5-15(20)19-11-12-6-4-9-18-16(12)21-14-8-3-7-13(17)10-14/h3-4,6-10H,2,5,11H2,1H3,(H,19,20)