Molecular Formula: C22H18NO4-
InChIKey: InChIKey=XMEGHIMAFGUDGU-OLKMYZMZCQ
SMILES: CC1=C(C(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-])C
Names:
2-[[4-(2,3-dimethylphenoxy)phenyl]carbamoyl]benzoate
Registries:
PubChem CID 3547592
PubChem ID 4795006