2-(4-chloro-2-methyl-phenoxy)-N-(methylcarbamoyl)propanamide

Molecular Formula: C₁₂H₁₅ClN₂O₃

InChI: InChI=1/C12H15ClN2O3/c1-7-6-9(13)4-5-10(7)18-8(2)11(16)15-12(17)14-3/h4-6,8H,1-3H3,(H2,14,15,16,17)/f/h14-15H

InChIKey: InChIKey=LWATUBDLPYUGKK-VPQZEOPVCO
SMILES: CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC(=O)NC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(methylcarbamoyl)propanamide

Registries:
    PubChem CID 4814938
    PubChem ID 11568986