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The molecular formula is C16H15NO3.
Some synonyms are 2-[benzoyl(methyl)amino]-2-phenylacetic acid, 28544-45-8, and (benzoylmethylamino)phenyl acetic acid.
The molecular weight is 269.29 g/mol.
The IUPAC name is 2-[benzoyl(methyl)amino]-2-phenylacetic acid.
The InChI is InChI=1S/C16H15NO3/c1-17(15(18)13-10-6-3-7-11-13)14(16(19)20)12-8-4-2-5-9-12/h2-11,14H,1H3,(H,19,20).
The InChIKey is MMGMEKGNIMSRIB-UHFFFAOYSA-N.
The canonical SMILES is CN(C(C1=CC=CC=C1)C(=O)O)C(=O)C2=CC=CC=C2.
The XLogP3-AA value is 2.7.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
2-[(2-Amino-4-methylphenyl)sulfanyl]-N-(2-methylphenyl)acetamide
N-{4-[2-(4-Aminophenyl)ethenyl]phenyl}-N,N-dimethylamine
3-(Allyl-phenyl-sulfamoyl)-benzoic acid
2-(2-Methyl-4-oxo-4H-quinazolin-3-yl)-benzoic acid
1-(Aminomethyl)-N-(3,4-dimethylphenyl)cyclopentane-1-carboxamide
1-Isopropyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid
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