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The molecular formula is C10H13NO3.
The molecular weight is 195.21 g/mol.
The IUPAC name is N-methoxy-N-methyl-2-phenoxyacetamide.
The InChI is InChI=1S/C10H13NO3/c1-11(13-2)10(12)8-14-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3.
The InChIKey is FMSAFEIBRFIVHS-UHFFFAOYSA-N.
The canonical SMILES is CN(C(=O)COC1=CC=CC=C1)OC.
The CAS number is 91012-53-2.
The hydrogen bond donor count is 0.
The hydrogen bond acceptor count is 3.
Yes, it is canonicalized.
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