N-[4-azanyl-1,3,3-tris(fluoranyl)butan-2-yl]propanamide

Systemtic Name: N-[4-azanyl-1,3,3-tris(fluoranyl)butan-2-yl]propanamide Openeye Name: N-[3-amino-2,2-difluoro-1-(fluoromethyl)propyl]propanamide CAS Name: N-(4-amino-1,3,3-trifluorobutan-2-yl)propanamide IUPAC Name: N-(4-amino-1,3,3-trifluorobutan-2-yl)propanamide Traditional Name: N-[3-amino-2,2-difluoro-1-(fluoromethyl)propyl]propionamide Formula: C7H13F3N2O MolecularWeight: 198.18613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13F3N2O/c1-2-6(13)12-5(3-8)7(9,10)4-11/h5H,2-4,11H2,1H3,(H,12,13)