N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide)

Name: N,N'-(2-Methyl-1,4-phenylene)bis(N-acetylacetamide)
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₁₈N₂O₄
Molecular weight: 290.3144
IUPAC Standard InChI: InChI=1S/C15H18N2O4/c1-9-8-14(16(10(2)18)11(3)19)6-7-15(9)17(12(4)20)13(5)21/h6-8H,1-5H3
IUPAC Standard InChIKey: DACDANLCHBOGDA-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 2,5-Bis-diacetaminotoluene; 2-Methylbenzene-1,4-diamine, N1,N1,N4,N4-tetra-acetyl
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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