Molecular Formula: C16H17ClN2O2
InChIKey: InChIKey=KXAMJKVGTDBUPW-LILDFLRNCV
SMILES: CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC2=CN=CC=C2)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-pyridin-3-yl-propanamide
Registries:
PubChem CID 4512763
PubChem ID 10208231