2-[methyl-(3-phenylpropionyl)lamino]-benzoic acid

Properties Image MNX_ID MNXM116606 reference chebi:218279 formula C17H17NO3 global charge 0 mol weight 283.327 InChIKey APLMLPAZZRMWPT-UHFFFAOYSA-N InChI InChI=1S/C17H17NO3/c1-18(15-10-6-5-9-14(15)17(20)21)16(19)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,21) SMILES CN(C(=O)CCC1=CC=CC=C1)C1=C(C(=O)O)C=CC=C1 MNX internals InChI (mnx) InChI=1/C17H17NO3/c1-18(15-10-6-5-9-14(15)17(20)21)16(19)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,21) SMILES (mnx) [CH3:1][N:18]([C:15]1=[CH:10][CH:6]=[CH:5][CH:9]=[C:14]1[C:17](=[O:20])[OH:21])[C:16]([CH2:12][CH2:11][C:13]1=[CH:7][CH:3]=[CH:2][CH:4]=[CH:8]1)=[O:19]

Parent-child relations graph

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