3-Phenylpropanamide

Properties Image MNX_ID MNXM819769 reference sabiorkM:31096 formula C9H11NO global charge 0 mol weight 149.193 InChIKey VYIBCOSBNVFEIW-UHFFFAOYSA-N InChI InChI=1S/C9H11NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) SMILES N=C(O)CCC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C9H11NO/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([CH2:6][CH2:7][C:9](=[NH:10])[OH:11])[CH:5]=[CH:3]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0