Propanamide, 3-phenyl-N-ethyl-N-2-ethylhexyl-

Name: Propanamide, 3-phenyl-N-ethyl-N-2-ethylhexyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₉H₃₁NO
Molecular weight: 289.4555
IUPAC Standard InChI: InChI=1S/C19H31NO/c1-4-7-11-17(5-2)16-20(6-3)19(21)15-14-18-12-9-8-10-13-18/h8-10,12-13,17H,4-7,11,14-16H2,1-3H3
IUPAC Standard InChIKey: XEZGYKHWNSVGGH-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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