2-(2-methoxyphenoxy)-N-(1-phenylethyl)acetamide

Molecular Formula: C17H19NO3


InChI: InChI=1/C17H19NO3/c1-13(14-8-4-3-5-9-14)18-17(19)12-21-16-11-7-6-10-15(16)20-2/h3-11,13H,12H2,1-2H3,(H,18,19)/f/h18H

InChIKey: InChIKey=CVGOXVJDAQKMQQ-GPQMBLKYCT
SMILES: CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2OC

Names:
    2-(2-methoxyphenoxy)-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 4495256
    PubChem ID 10199885