2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide
Molecular Formula:
C
18
H
20
ClNO
2
InChI:
InChI=1/C18H20ClNO2/c1-3-17(14-6-4-13(2)5-7-14)20-18(21)12-22-16-10-8-15(19)9-11-16/h4-11,17H,3,12H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=IHDDTKFVYAHIKP-UYBDAZJACP
SMILES:
CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=C(C=C2)Cl
Names:
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide
Registries:
PubChem CID 3620612
PubChem ID 9817570