Benzamide, 2,3,4-trifluoro-N-butyl-N-propyl-

Name: Benzamide, 2,3,4-trifluoro-N-butyl-N-propyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₁₈F₃NO
Molecular weight: 273.2940
IUPAC Standard InChI: InChI=1S/C14H18F3NO/c1-3-5-9-18(8-4-2)14(19)10-6-7-11(15)13(17)12(10)16/h6-7H,3-5,8-9H2,1-2H3
IUPAC Standard InChIKey: FEEPGZWQYCLXCT-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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