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

Molecular Formula: C₁₃H₁₇ClN₂O₃

InChI: InChI=1/C13H17ClN2O3/c1-4-15-13(18)16-12(17)9(3)19-11-6-5-10(14)7-8(11)2/h5-7,9H,4H2,1-3H3,(H2,15,16,17,18)/f/h15-16H

InChIKey: InChIKey=MEXZVYZLQPLHKP-LUXCBXFACJ
SMILES: CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)C

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

Registries:
    PubChem CID 4814942
    PubChem ID 11568988