Propanamide, N-heptyl-N-octyl-3-phenyl-

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

Formula: C₂₄H₄₁NO
Molecular weight: 359.5884
IUPAC Standard InChI: InChI=1S/C24H41NO/c1-3-5-7-9-11-16-22-25(21-15-10-8-6-4-2)24(26)20-19-23-17-13-12-14-18-23/h12-14,17-18H,3-11,15-16,19-22H2,1-2H3
IUPAC Standard InChIKey: IBCXEYMZEQZVRQ-UHFFFAOYSA-N
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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