N-(2-acetamidoethyl)-4-[(4-chlorophenoxy)methyl]benzamide

Molecular Formula: C18H19ClN2O3


InChI: InChI=1/C18H19ClN2O3/c1-13(22)20-10-11-21-18(23)15-4-2-14(3-5-15)12-24-17-8-6-16(19)7-9-17/h2-9H,10-12H2,1H3,(H,20,22)(H,21,23)/f/h20-21H

InChIKey: InChIKey=UPNMZFUSUHKHEU-BDGWVKIOCC
SMILES: CC(=O)NCCNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Names:
    N-(2-acetamidoethyl)-4-[(4-chlorophenoxy)methyl]benzamide

Registries:
    PubChem CID 4789025
    PubChem ID 9768747