1-Cyclopropanecarboxamide, 2-phenyl-N-hexadecyl-

Name: 1-Cyclopropanecarboxamide, 2-phenyl-N-hexadecyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₆H₄₃NO
Molecular weight: 385.6257
IUPAC Standard InChI: InChI=1S/C26H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-21-27-26(28)25-22-24(25)23-19-16-15-17-20-23/h15-17,19-20,24-25H,2-14,18,21-22H2,1H3,(H,27,28)
IUPAC Standard InChIKey: YKSBMGDQSWIKQF-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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