Molecular Formula: C19H21NO2
InChIKey: InChIKey=VROPMXZDRSFHCS-UYBDAZJACE
SMILES: CC1=CC=CC=C1OCC(=O)NC2=CC=CC3=C2CCCC3
Names:
2-(2-methylphenoxy)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
Registries:
PubChem CID 795967
PubChem ID 8222495