Name: N-(3-Hydroxy-4-(1-hydroxybutyl)phenyl)acetamide

IUPAC: N-[3-hydroxy-4-(1-hydroxybutyl)phenyl]acetamide

SMILES: CCCC(O)c1ccc(NC(C)=O)cc1O

Canonical SMILES: CCCC(C1=C(C=C(C=C1)NC(=O)C)O)O

Summenformel: C12H17NO3

Molare Masse: 223.27

InChIKey: CIGBFMLYAIZFEJ-UHFFFAOYSA-N

InChI: InChI=1S/C12H17NO3/c1-3-4-11(15)10-6-5-9(7-12(10)16)13-8(2)14/h5-7,11,15-16H,3-4H2,1-2H3,(H,13,14)

Synonyme

SCHEMBL14937135CIGBFMLYAIZFEJ-UHFFFAOYSA-NN-(3-Hydroxy-4-(1-hydroxybutyl)phenyl)acetamide

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