Molecular Formula: C15H15NO2
InChI: InChI=1/C15H15NO2/c1-12(18-14-10-6-3-7-11-14)15(17)16-13-8-4-2-5-9-13/h2-12H,1H3,(H,16,17)/f/h16H
InChIKey: InChIKey=HBWNEBUCCLAFBK-WYUMXYHSCS
SMILES: CC(C(=O)NC1=CC=CC=C1)OC2=CC=CC=C2
Names:
2-phenoxy-N-phenyl-propanamide
Registries:
PubChem CID 2794094
PubChem ID 3249169