2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C
21
H
27
ClN
2
O
4
InChI:
InChI=1/C21H27ClN2O4/c1-24(12-13-28-18-7-5-17(22)6-8-18)15-21(25)23-11-10-16-4-9-19(26-2)20(14-16)27-3/h4-9,14H,10-13,15H2,1-3H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=SDPYMNOHYXXARX-MPIMZMORCE
SMILES:
CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NCCC2=CC(=C(C=C2)OC)OC
Names:
2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4830299
PubChem ID 9793783