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

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

Formula: C₂₂H₃₄F₃NO
Molecular weight: 385.5067
IUPAC Standard InChI: InChI=1S/C22H34F3NO/c1-3-5-7-8-9-10-11-12-13-17-26(16-6-4-2)22(27)18-14-15-19(23)21(25)20(18)24/h14-15H,3-13,16-17H2,1-2H3
IUPAC Standard InChIKey: WZOSPMSVAKWXLL-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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