Benzamide, 2-fluoro-N-ethyl-N-octyl-

Name: Benzamide, 2-fluoro-N-ethyl-N-octyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₂₆FNO
Molecular weight: 279.3928
IUPAC Standard InChI: InChI=1S/C17H26FNO/c1-3-5-6-7-8-11-14-19(4-2)17(20)15-12-9-10-13-16(15)18/h9-10,12-13H,3-8,11,14H2,1-2H3
IUPAC Standard InChIKey: SPFJCRSVRHWLBU-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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