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The molecular formula is C12H15NO4.
The molecular weight is 237.25 g/mol.
The IUPAC name is N-(2,4-dimethoxyphenyl)-3-oxobutanamide.
The synonyms are 2',4'-Dimethoxyacetoacetanilide and Butanamide, N-(2,4-dimethoxyphenyl)-3-oxo-.
The InChI code is InChI=1S/C12H15NO4/c1-8(14)6-12(15)13-10-5-4-9(16-2)7-11(10)17-3/h4-5,7H,6H2,1-3H3,(H,13,15).
The InChIKey is IQWUCASGTZCNKK-UHFFFAOYSA-N.
The canonical SMILES is CC(=O)CC(=O)NC1=C(C=C(C=C1)OC)OC.
The CAS number is 16715-79-0.
The XLogP3 value is 1.7.
It has 4 hydrogen bond acceptors.
3-(3-Methylbutoxy)benzaldehyde
5-Isopropyl-4-methoxy-2-methylbenzaldehyde
N,N-Diethyl 4-bromo-3-methoxybenzamide
6-(Ethylsulfonyl)-2-(2-hydroxyethyl)-2H-1,4-benzoxazin-3(4H)-one
5-Ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one
4-(2-Methoxy-phenylcarbamoyl)-butyric acid
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