Molecular Formula: C20H23NO4
InChIKey: InChIKey=MNWFEKNXEBDODA-PKSOQXRJCQ
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(C)C
Names:
ethyl 4-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzoate
Registries:
PubChem CID 4492962
PubChem ID 10198723