2-(3-fluoranylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H14FNO2S MolecularWeight: 279.329863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C14H14FNO2S/c1-10(13-6-3-7-19-13)16-14(17)9-18-12-5-2-4-11(15)8-12/h2-8,10H,9H2,1H3,(H,16,17)/t10-/m1/s1