Molecular Formula: C18H19NO4
InChIKey: InChIKey=QMYLREZRVJEBSP-PXPUHDKACO
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2C)C(=O)O
Names:
3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-2-methyl-benzoic acid
Registries:
PubChem CID 2953668
PubChem ID 6577622