Propanamide, 3-phenyl-N-ethyl-N-octyl-

Name: Propanamide, 3-phenyl-N-ethyl-N-octyl-
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/c1-3-5-6-7-8-12-17-20(4-2)19(21)16-15-18-13-10-9-11-14-18/h9-11,13-14H,3-8,12,15-17H2,1-2H3
IUPAC Standard InChIKey: SXHMLFFFKQLOOA-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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