N-[2-(4-Hydroxyphenyl)-2-oxoethyl]acetamide

Properties Image MNX_ID MNXM107002 reference chebi:69737 formula C10H11NO3 global charge 0 mol weight 193.202 InChIKey HBFARTJEFUKQDS-UHFFFAOYSA-N InChI InChI=1S/C10H11NO3/c1-7(12)11-6-10(14)8-2-4-9(13)5-3-8/h2-5,13H,6H2,1H3,(H,11,12) SMILES CC(=O)NCC(=O)C1=CC=C(O)C=C1 MNX internals InChI (mnx) InChI=1/C10H11NO3/c1-7(12)11-6-10(14)8-2-4-9(13)5-3-8/h2-5,13H,6H2,1H3,(H,11,12) SMILES (mnx) [CH3:1][C:7](=[N:11][CH2:6][C:10]([C:8]1=[CH:3][CH:5]=[C:9]([OH:13])[CH:4]=[CH:2]1)=[O:14])[OH:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0