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The IUPAC name of the compound is ethyl 2-[acetyl-[2-(dimethylamino)-2-oxoethyl]amino]benzoate.
The molecular formula of the compound is C15H20N2O4.
The molecular weight of the compound is 292.33 g/mol.
The InChI for the compound is InChI=1S/C15H20N2O4/c1-5-21-15(20)12-8-6-7-9-13(12)17(11(2)18)10-14(19)16(3)4/h6-9H,5,10H2,1-4H3.
The InChIKey for the compound is XMJIDMRHFZMRSU-UHFFFAOYSA-N.
The Canonical SMILES for the compound is CCOC(=O)C1=CC=CC=C1N(CC(=O)N(C)C)C(=O)C.
The CAS number of the compound is 92648-99-2.
The XLogP3-AA value of the compound is 1.
The compound has 4 hydrogen bond acceptor counts.
No, the compound does not have a defined atom stereocenter count.
92647-73-9
92-64-8
92648-68-5
92652-76-1
926-53-4
92654-59-6
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