Benzamide, 4-(trifluoromethyl)-N-butyl-N-heptyl-

Name: Benzamide, 4-(trifluoromethyl)-N-butyl-N-heptyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₂₈F₃NO
Molecular weight: 343.4269
IUPAC Standard InChI: InChI=1S/C19H28F3NO/c1-3-5-7-8-9-15-23(14-6-4-2)18(24)16-10-12-17(13-11-16)19(20,21)22/h10-13H,3-9,14-15H2,1-2H3
IUPAC Standard InChIKey: LOEIQYNQBHCDGS-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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