Molecular Formula: C16H18N2O2
InChIKey: InChIKey=SAQVGLLQTRYZDV-GPQMBLKYCY
SMILES: CC1=CC(=CC(=C1)OCC(=O)NCC2=CC=NC=C2)C
Names:
2-(3,5-dimethylphenoxy)-N-(pyridin-4-ylmethyl)acetamide
Registries:
PubChem CID 748730
PubChem ID 8200784