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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-[2,2,2-tris(fluoranyl)ethoxy]propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2,2,2-trifluoroethoxy)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(2,2,2-trifluoroethoxy)propanamide Traditional Name: N-(1-methylolpropyl)-3-(2,2,2-trifluoroethoxy)propionamide Formula: C9H16F3NO3 MolecularWeight: 243.22345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16F3NO3/c1-2-7(5-14)13-8(15)3-4-16-6-9(10,11)12/h7,14H,2-6H2,1H3,(H,13,15)