3,3,3-tris(fluoranyl)-N-(1-oxidanylbutan-2-yl)propanamide

Systemtic Name: 3,3,3-tris(fluoranyl)-N-(1-oxidanylbutan-2-yl)propanamide Openeye Name: 3,3,3-trifluoro-N-[1-(hydroxymethyl)propyl]propanamide CAS Name: 3,3,3-trifluoro-N-(1-hydroxybutan-2-yl)propanamide IUPAC Name: 3,3,3-trifluoro-N-(1-hydroxybutan-2-yl)propanamide Traditional Name: 3,3,3-trifluoro-N-(1-methylolpropyl)propionamide Formula: C7H12F3NO2 MolecularWeight: 199.17089

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC(F)(F)F

Isomeric SMILES

CCC(CO)NC(=O)CC(F)(F)F

InChI

InChI=1S/C7H12F3NO2/c1-2-5(4-12)11-6(13)3-7(8,9)10/h5,12H,2-4H2,1H3,(H,11,13)