N-(cyclopenten-1-yl)-2,2,2-tris(fluoranyl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2,2,2-tris(fluoranyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(cyclopenten-1-yl)-2,2,2-trifluoro-acetamide CAS Name: N-(1-cyclopentenyl)-2,2,2-trifluoro-N-phenylmethoxyacetamide IUPAC Name: N-(cyclopenten-1-yl)-2,2,2-trifluoro-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(cyclopenten-1-yl)-2,2,2-trifluoro-acetamide Formula: C14H14F3NO2 MolecularWeight: 285.26167

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)N(C(=O)C(F)(F)F)OCC2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)N(C(=O)C(F)(F)F)OCC2=CC=CC=C2

InChI

InChI=1S/C14H14F3NO2/c15-14(16,17)13(19)18(12-8-4-5-9-12)20-10-11-6-2-1-3-7-11/h1-3,6-8H,4-5,9-10H2