2,2,2-tris(fluoranyl)-N-[(1S)-1-phenylbut-3-enyl]ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-[(1S)-1-phenylbut-3-enyl]ethanamide Openeye Name: 2,2,2-trifluoro-N-[(1S)-1-phenylbut-3-enyl]acetamide CAS Name: 2,2,2-trifluoro-N-[(1S)-1-phenylbut-3-enyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-[(1S)-1-phenylbut-3-enyl]acetamide Traditional Name: 2,2,2-trifluoro-N-[(1S)-1-phenylbut-3-enyl]acetamide Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NC(=O)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C12H12F3NO/c1-2-6-10(9-7-4-3-5-8-9)16-11(17)12(13,14)15/h2-5,7-8,10H,1,6H2,(H,16,17)/t10-/m0/s1