Isobutylphendienamide

Properties Image MNX_ID MNXM57840 reference chebi:5990 formula C16H21NO global charge 0 mol weight 243.35 InChIKey APSXSFZATMGGAT-HCFISPQYSA-N InChI InChI=1S/C16H21NO/c1-14(2)13-17-16(18)12-8-4-7-11-15-9-5-3-6-10-15/h3-10,12,14H,11,13H2,1-2H3,(H,17,18)/b7-4+,12-8+ SMILES CC(C)CNC(=O)/C=C/C=C/CC1=CC=CC=C1 MNX internals InChI (mnx) InChI=1/C16H21NO/c1-14(2)13-17-16(18)12-8-4-7-11-15-9-5-3-6-10-15/h3-10,12,14H,11,13H2,1-2H3,(H,17,18)/b7-4+,12-8+ SMILES (mnx) [CH3:1][CH:14]([CH3:2])[CH2:13]/[N:17]=[C:16](/[CH:12]=[CH:8]/[CH:4]=[CH:7]/[CH2:11][C:15]1=[CH:9][CH:5]=[CH:3][CH:6]=[CH:10]1)[OH:18]

Parent-child relations graph

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