N-phenylacetamide

Properties Image MNX_ID MNXM7574 reference chebi:28884 formula C8H9NO global charge 0 mol weight 135.166 InChIKey FZERHIULMFGESH-UHFFFAOYSA-N InChI InChI=1S/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) SMILES CC(=O)NC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C8H9NO/c1-7(10)9-8-5-3-2-4-6-8/h2-6H,1H3,(H,9,10) SMILES (mnx) [CH3:1][C:7](=[N:9][C:8]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[OH:10]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0