3-[(2-phenoxyacetyl)amino]benzamide
Molecular Formula:
C
15
H
14
N
2
O
3
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