N-[1,1,1-tris(fluoranyl)propan-2-yl]propanamide

Systemtic Name: N-[1,1,1-tris(fluoranyl)propan-2-yl]propanamide Openeye Name: N-(2,2,2-trifluoro-1-methyl-ethyl)propanamide CAS Name: N-(1,1,1-trifluoropropan-2-yl)propanamide IUPAC Name: N-(1,1,1-trifluoropropan-2-yl)propanamide Traditional Name: N-(2,2,2-trifluoro-1-methyl-ethyl)propionamide Formula: C6H10F3NO MolecularWeight: 169.14491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10F3NO/c1-3-5(11)10-4(2)6(7,8)9/h4H,3H2,1-2H3,(H,10,11)