Molecular Formula: C12H17ClN2O2
InChI: InChI=1/C12H17ClN2O2/c1-15(2)8-7-14-12(16)9-17-11-5-3-10(13)4-6-11/h3-6H,7-9H2,1-2H3,(H,14,16)/f/h14H
InChIKey: InChIKey=VFEUKRULGBAHHV-YHMJCDSICA SMILES: CN(C)CCNC(=O)COC1=CC=C(C=C1)Cl
Names: 2-(4-chlorophenoxy)-N-(2-dimethylaminoethyl)acetamide
Registries: PubChem CID 121033 PubChem ID 10239404