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

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

Formula: C₁₄H₂₂N₂O
Molecular weight: 234.3373
IUPAC Standard InChI: InChI=1S/C14H22N2O/c1-5-11(3)15-13-9-7-8-10-14(13)16(6-2)12(4)17/h7-11,15H,5-6H2,1-4H3
IUPAC Standard InChIKey: AWXPBZKHTUZNBM-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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