(2R)-2-(2,4-dichlorophenoxy)-N-[(1S)-1-phenylethyl]propanamide

Molecular Formula: C₁₇H₁₇Cl₂NO₂

InChI: InChI=1/C17H17Cl2NO2/c1-11(13-6-4-3-5-7-13)20-17(21)12(2)22-16-9-8-14(18)10-15(16)19/h3-12H,1-2H3,(H,20,21)/t11-,12+/m0/s1/f/h20H

InChIKey: InChIKey=SJHXRMMNQDOTMJ-WWDWJTBHDP
SMILES: CC(C1=CC=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl

Names:
    (2R)-2-(2,4-dichlorophenoxy)-N-[(1S)-1-phenylethyl]propanamide

Registries:
    PubChem CID 785439
    PubChem ID 8217376