(2S)-2-(2-fluoranylphenoxy)-N-propyl-butanamide

Systemtic Name: (2S)-2-(2-fluoranylphenoxy)-N-propyl-butanamide Openeye Name: (2S)-2-(2-fluorophenoxy)-N-propyl-butanamide CAS Name: (2S)-2-(2-fluorophenoxy)-N-propylbutanamide IUPAC Name: (2S)-2-(2-fluorophenoxy)-N-propylbutanamide Traditional Name: (2S)-2-(2-fluorophenoxy)-N-propyl-butyramide Formula: C13H18FNO2 MolecularWeight: 239.285923

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)OC1=CC=CC=C1F

Isomeric SMILES

CCCNC(=O)[C@H](CC)OC1=CC=CC=C1F

InChI

InChI=1S/C13H18FNO2/c1-3-9-15-13(16)11(4-2)17-12-8-6-5-7-10(12)14/h5-8,11H,3-4,9H2,1-2H3,(H,15,16)/t11-/m0/s1