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The IUPAC name of the compound is 3-(2-aminophenoxy)propanamide.
The molecular formula of the compound is C9H12N2O2.
The molecular weight of the compound is 180.20 g/mol.
The InChI of the compound is InChI=1S/C9H12N2O2/c10-7-3-1-2-4-8(7)13-6-5-9(11)12/h1-4H,5-6,10H2,(H2,11,12).
The InChIKey of the compound is BLPOLKPPEJBOIL-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC=C(C(=C1)N)OCCC(=O)N.
The XLogP3 value of the compound is 0.
There are 2 hydrogen bond donor counts in the compound.
There are 3 hydrogen bond acceptor counts in the compound.
There are 4 rotatable bond counts in the compound.
3-(3-Aminophenoxy)propanamide
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