Molecular Formula: C16H17NO2
InChI: InChI=1/C16H17NO2/c1-13-6-5-9-15(10-13)19-12-16(18)17-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,17,18)/f/h17H
InChIKey: InChIKey=JLOZXVQJNBSKPI-HCKMINDGCF SMILES: CC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2
Names: N-benzyl-2-(3-methylphenoxy)acetamide
Registries: PubChem CID 708636 PubChem ID 3295253