Benzamide, 4-chloro-N-ethyl-N-undecyl-

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

Formula: C₂₀H₃₂ClNO
Molecular weight: 337.927
IUPAC Standard InChI: InChI=1S/C20H32ClNO/c1-3-5-6-7-8-9-10-11-12-17-22(4-2)20(23)18-13-15-19(21)16-14-18/h13-16H,3-12,17H2,1-2H3
IUPAC Standard InChIKey: FINQQHREUGLNQS-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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