Benzamide, 2-trifluoromethyl-N-ethyl-N-octyl-

Name: Benzamide, 2-trifluoromethyl-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: C₁₈H₂₆F₃NO
Molecular weight: 329.4003
IUPAC Standard InChI: InChI=1S/C18H26F3NO/c1-3-5-6-7-8-11-14-22(4-2)17(23)15-12-9-10-13-16(15)18(19,20)21/h9-10,12-13H,3-8,11,14H2,1-2H3
IUPAC Standard InChIKey: NSLXIWWVVDABKS-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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