Molecular Formula: C18H19NO4
InChIKey: InChIKey=QQZGVKVAVIMARI-LILDFLRNCD
SMILES: CCOC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)OC
Names:
ethyl 3-[[2-(4-methoxyphenyl)acetyl]amino]benzoate
Registries:
PubChem CID 1234712
PubChem ID 6599506