Propanamide, 3-phenyl-N-ethyl-N-heptyl-

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

Formula: C₁₈H₂₉NO
Molecular weight: 275.4290
IUPAC Standard InChI: InChI=1S/C18H29NO/c1-3-5-6-7-11-16-19(4-2)18(20)15-14-17-12-9-8-10-13-17/h8-10,12-13H,3-7,11,14-16H2,1-2H3
IUPAC Standard InChIKey: MLHKVYAOJSCULK-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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