2,2,2-tris(fluoranyl)-N-(1-phenylbut-3-en-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(1-phenylbut-3-en-2-yl)ethanamide Openeye Name: N-(1-benzylallyl)-2,2,2-trifluoro-acetamide CAS Name: 2,2,2-trifluoro-N-(1-phenylbut-3-en-2-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(1-phenylbut-3-en-2-yl)acetamide Traditional Name: N-(1-benzylallyl)-2,2,2-trifluoro-acetamide Formula: C12H12F3NO MolecularWeight: 243.22499

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)NC(=O)C(F)(F)F

Isomeric SMILES

C=CC(CC1=CC=CC=C1)NC(=O)C(F)(F)F

InChI

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