2-(3-chlorophenoxy)-N-(oxolan-2-ylmethyl)propanamide

Molecular Formula: C₁₄H₁₈ClNO₃

InChI: InChI=1/C14H18ClNO3/c1-10(19-12-5-2-4-11(15)8-12)14(17)16-9-13-6-3-7-18-13/h2,4-5,8,10,13H,3,6-7,9H2,1H3,(H,16,17)/f/h16H

InChIKey: InChIKey=PKLMZXAZFRUGTM-WYUMXYHSCJ
SMILES: CC(C(=O)NCC1CCCO1)OC2=CC(=CC=C2)Cl

Names:
    2-(3-chlorophenoxy)-N-(oxolan-2-ylmethyl)propanamide

Registries:
    PubChem CID 2932985
    PubChem ID 4795064