Molecular Formula: C23H22N2O4
InChIKey: InChIKey=GKMWHNILWQXBIA-XBXBPLPCCT
SMILES: CC1=CC=CC=C1OCC(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC
Names:
4-methoxy-3-[[2-(2-methylphenoxy)acetyl]amino]-N-phenyl-benzamide
Registries:
PubChem CID 4150961
PubChem ID 8365796