Propanamide, 3-phenyl-N-ethyl-N-isobutyl-

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

Formula: C₁₅H₂₃NO
Molecular weight: 233.3492
IUPAC Standard InChI: InChI=1S/C15H23NO/c1-4-16(12-13(2)3)15(17)11-10-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3
IUPAC Standard InChIKey: LEOSSYMCQYJDIB-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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