N-Acetyl-N-(3-[(2-ethylhexyl)oxy]propyl)acetamide

Name: N-Acetyl-N-(3-[(2-ethylhexyl)oxy]propyl)acetamide
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₉NO₃
Molecular weight: 271.3957
IUPAC Standard InChI: InChI=1S/C15H29NO3/c1-5-7-9-15(6-2)12-19-11-8-10-16(13(3)17)14(4)18/h15H,5-12H2,1-4H3
IUPAC Standard InChIKey: WZCSCPCGOWIXKI-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 1-Propanamine, 3-[(2-ethylhexyl)oxy]-, N,N-diacetate; 2-Ethylhexyl 3-di-acetaminopropyl ether; 3-(2-Ethylhexoxy)propan-1-amine, N,N-diacetyl; N-Acetyl-N-{3-[(2-ethylhexyl)oxy]propyl}acetamide
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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