Propanamide, 2-methyl-N-ethyl-N-isobutyl-

Name: Propanamide, 2-methyl-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: C₁₀H₂₁NO
Molecular weight: 171.2798
IUPAC Standard InChI: InChI=1S/C10H21NO/c1-6-11(7-8(2)3)10(12)9(4)5/h8-9H,6-7H2,1-5H3
IUPAC Standard InChIKey: DMNITQKNRDZCRM-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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