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The IUPAC name of the compound is 3-(4-aminophenoxy)propanamide.
The molecular weight of the compound is 180.20 g/mol.
The InChIKey of the compound is CYFJIKZBCBBFIS-UHFFFAOYSA-N.
The Canonical SMILES of the compound is C1=CC(=CC=C1N)OCCC(=O)N.
The XLogP3 value of the compound is 0.1.
The compound has 2 hydrogen bond donor counts.
The compound has 3 hydrogen bond acceptor counts.
The compound has 4 rotatable bond counts.
The topological polar surface area of the compound is 78.3 Ų.
No, the compound does not have a defined atom stereocenter count.
2-Phenoxypropanohydrazide
N-(2-Amino-4-methoxyphenyl)acetamide
3-(2-Aminophenoxy)propanamide
Methyl 3-amino-4-(methylamino)benzenecarboxylate
2-Ethoxybenzhydrazide
N-(2,6-Dimethylphenyl)-2-{methyl[(4-methylphenoxy)acetyl]amino}acetamide
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