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Compound Structure IUPAC Name: 2-(4-acetamidophenoxy)acetamide
Synonyms: 2-(4-acetamidophenoxy)acetamide, SBB062221, N-[4-(carbamoylmethoxy)phenyl]ethanamide, ZINC02562023, AC1MC7OD, Oprea1_482701, SureCN12678535, CTK7D3360, MolPort-001-759-359, STK027050, AKOS005109480, AG-B-08134, MCULE-8838451684, N-[4-(carbamoylmethoxy)phenyl]acetamide, N-[4-(2-amino-2-oxoethoxy)phenyl]acetamide, 6033-85-8

Molecular Formula: C10H12N2O3Molecular Weight: 208.213880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CPABIIMOBRMZNS-UHFFFAOYSA-N

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