2-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid

Molecular Formula: C18H18N2O5


InChI: InChI=1/C18H18N2O5/c1-11-7-12(2)9-13(8-11)25-10-16(21)19-20-17(22)14-5-3-4-6-15(14)18(23)24/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)(H,23,24)/f/h19-20,23H

InChIKey: InChIKey=JGSMYAUMIQMZNZ-JRRFJTGHCM
SMILES: CC1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC=CC=C2C(=O)O)C

Names:
    2-[[[2-(3,5-dimethylphenoxy)acetyl]amino]carbamoyl]benzoic acid

Registries:
    PubChem CID 909253
    PubChem ID 6624644