2-Aminoacetanilide, N-(1-methylpropyl)-N'-isobutyl

Name: 2-Aminoacetanilide, N-(1-methylpropyl)-N'-isobutyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₂₆N₂O
Molecular weight: 262.3904
IUPAC Standard InChI: InChI=1S/C16H26N2O/c1-6-13(4)18(14(5)19)16-10-8-7-9-15(16)17-11-12(2)3/h7-10,12-13,17H,6,11H2,1-5H3
IUPAC Standard InChIKey: WWDGLQACBWFSAA-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2-Aminoacetanilide, N-(1-methylpropyl)-N'-(2-methylpropyl)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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