2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide
Molecular Formula:
C
18
H
20
ClNO
3
InChI:
InChI=1/C18H20ClNO3/c1-13(23-17-5-3-4-15(19)12-17)18(21)20-11-10-14-6-8-16(22-2)9-7-14/h3-9,12-13H,10-11H2,1-2H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=WIUQVXAJEIKPAR-UYBDAZJACO
SMILES:
CC(C(=O)NCCC1=CC=C(C=C1)OC)OC2=CC(=CC=C2)Cl
Names:
2-(3-chlorophenoxy)-N-[2-(4-methoxyphenyl)ethyl]propanamide
Registries:
PubChem CID 4127307
PubChem ID 6058694