3-[(2-phenoxyacetyl)amino]benzamide

Molecular Formula: C₁₅H₁₄N₂O₃

InChI: InChI=1/C15H14N2O3/c16-15(19)11-5-4-6-12(9-11)17-14(18)10-20-13-7-2-1-3-8-13/h1-9H,10H2,(H2,16,19)(H,17,18)/f/h17H,16H2

InChIKey: InChIKey=GUVWCJSTUIKQJI-QDYITYEQCT
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N

Names:
    3-[(2-phenoxyacetyl)amino]benzamide

Registries:
    PubChem CID 910367
    PubChem ID 6636654