N-(cyclopentylcarbamoyl)-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2,2,2-trifluoro-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2,2,2-trifluoroacetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2,2,2-trifluoroacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2,2,2-trifluoro-acetamide Formula: C8H11F3N2O2 MolecularWeight: 224.18035

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C(F)(F)F

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C(F)(F)F

InChI

InChI=1S/C8H11F3N2O2/c9-8(10,11)6(14)13-7(15)12-5-3-1-2-4-5/h5H,1-4H2,(H2,12,13,14,15)