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The molecular formula is C17H17NO4.
The molecular weight is 299.32 g/mol.
It was created on September 13, 2005.
The IUPAC name is 2-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]acetic acid.
The InChI is InChI=1S/C17H17NO4/c1-2-22-14-9-7-13(8-10-14)18-17(21)15-6-4-3-5-12(15)11-16(19)20/h3-10H,2,11H2,1H3,(H,18,21)(H,19,20).
The InChIKey is PKDKMGZCEXBZGE-UHFFFAOYSA-N.
The canonical SMILES is CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC(=O)O.
The XLogP3-AA value is 2.6.
There are 2 hydrogen bond donor counts.
There are 4 hydrogen bond acceptor counts.
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