Benzamide, N-heptyl-N-octyl-3-bromo-

Name: Benzamide, N-heptyl-N-octyl-3-bromo-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₂H₃₆BrNO
Molecular weight: 410.431
IUPAC Standard InChI: InChI=1S/C22H36BrNO/c1-3-5-7-9-11-13-18-24(17-12-10-8-6-4-2)22(25)20-15-14-16-21(23)19-20/h14-16,19H,3-13,17-18H2,1-2H3
IUPAC Standard InChIKey: RPMOQVIHJDQPPK-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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