Propanamide, 3-phenyl-N-ethyl-N-dodecyl-

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

Formula: C₂₃H₃₉NO
Molecular weight: 345.5619
IUPAC Standard InChI: InChI=1S/C23H39NO/c1-3-5-6-7-8-9-10-11-12-16-21-24(4-2)23(25)20-19-22-17-14-13-15-18-22/h13-15,17-18H,3-12,16,19-21H2,1-2H3
IUPAC Standard InChIKey: RYAMYFMNZGUIRE-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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