93983-72-3 Purity
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Specification
The molecular formula of the compound is C14H13NO3.
The molecular weight of the compound is 243.26 g/mol.
The IUPAC name of the compound is 2-(4-phenoxyphenoxy)acetamide.
The InChI of the compound is InChI=1S/C14H13NO3/c15-14(16)10-17-11-6-8-13(9-7-11)18-12-4-2-1-3-5-12/h1-9H,10H2,(H2,15,16).
The InChIKey of the compound is JYQDIPJQHCZZFF-UHFFFAOYSA-N.
The canonical SMILES of the compound is C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N.
The XLogP3 value of the compound is 2.3.
The compound has 1 hydrogen bond donor count.
The compound has 3 hydrogen bond acceptor counts.
The compound has 5 rotatable bond counts.