Molecular Formula: C17H19NO2
InChIKey: InChIKey=DFCJGOQMJSLFQQ-GPQMBLKYCG
SMILES: CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC(=C2)C)C
Names:
2-(3,5-dimethylphenoxy)-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 963729
PubChem ID 6635358