Propanamide, N-heptyl-N-octyl-3-cyclopentyl-

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

Formula: C₂₃H₄₅NO
Molecular weight: 351.6095
IUPAC Standard InChI: InChI=1S/C23H45NO/c1-3-5-7-9-11-15-21-24(20-14-10-8-6-4-2)23(25)19-18-22-16-12-13-17-22/h22H,3-21H2,1-2H3
IUPAC Standard InChIKey: AZYZBMIWWPUSMO-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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