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The molecular formula is C13H16N2O4.
The molecular weight is 264.28 g/mol.
The IUPAC name is N-[3-(2-formamido-5-methoxyphenyl)-3-oxopropyl]acetamide.
The InChI is InChI=1S/C13H16N2O4/c1-9(17)14-6-5-13(18)11-7-10(19-2)3-4-12(11)15-8-16/h3-4,7-8H,5-6H2,1-2H3,(H,14,17)(H,15,16).
The InChIKey is JYWNYMJKURVPFH-UHFFFAOYSA-N.
The canonical SMILES is CC(=O)NCCC(=O)C1=C(C=CC(=C1)OC)NC=O.
The CAS number is 52450-38-1.
There are 2 hydrogen bond donor counts in the compound.
There are 4 hydrogen bond acceptor counts in the compound.
The compound is a solid.
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