Acetamide, 2-phenyl-N-butyl-N-pentyl-

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

Formula: C₁₇H₂₇NO
Molecular weight: 261.4024
IUPAC Standard InChI: InChI=1S/C17H27NO/c1-3-5-10-14-18(13-6-4-2)17(19)15-16-11-8-7-9-12-16/h7-9,11-12H,3-6,10,13-15H2,1-2H3
IUPAC Standard InChIKey: IQBAVUVYGSVLKI-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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