N-[7-[2,2,2-tris(fluoranyl)ethanoylamino]heptyl]prop-2-enamide

Systemtic Name: N-[7-[2,2,2-tris(fluoranyl)ethanoylamino]heptyl]prop-2-enamide Openeye Name: N-[7-[(2,2,2-trifluoroacetyl)amino]heptyl]prop-2-enamide CAS Name: N-[7-[(2,2,2-trifluoro-1-oxoethyl)amino]heptyl]-2-propenamide IUPAC Name: N-[7-[(2,2,2-trifluoroacetyl)amino]heptyl]prop-2-enamide Traditional Name: N-[7-[(2,2,2-trifluoroacetyl)amino]heptyl]acrylamide Formula: C12H19F3N2O2 MolecularWeight: 280.28667

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCCCCNC(=O)C(F)(F)F

Isomeric SMILES

C=CC(=O)NCCCCCCCNC(=O)C(F)(F)F

InChI

InChI=1S/C12H19F3N2O2/c1-2-10(18)16-8-6-4-3-5-7-9-17-11(19)12(13,14)15/h2H,1,3-9H2,(H,16,18)(H,17,19)