Molecular Formula: C17H17NO4
InChIKey: InChIKey=YQGJRAVUEPXNPP-VEWCPZSHCH
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)O)C
Names:
2-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]acetic acid
Registries:
PubChem CID 693273
PubChem ID 3245643