N-(4-methoxyphenyl)-N-[1,1,1-tris(fluoranyl)but-3-en-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-N-[1,1,1-tris(fluoranyl)but-3-en-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-N-[1-(trifluoromethyl)allyl]acetamide CAS Name: N-(4-methoxyphenyl)-N-(1,1,1-trifluorobut-3-en-2-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-N-(1,1,1-trifluorobut-3-en-2-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-N-[1-(trifluoromethyl)allyl]acetamide Formula: C13H14F3NO2 MolecularWeight: 273.25097

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=C(C=C1)OC)C(C=C)C(F)(F)F

Isomeric SMILES

CC(=O)N(C1=CC=C(C=C1)OC)C(C=C)C(F)(F)F

InChI

InChI=1S/C13H14F3NO2/c1-4-12(13(14,15)16)17(9(2)18)10-5-7-11(19-3)8-6-10/h4-8,12H,1H2,2-3H3