2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2,5-dimethoxyphenyl)acetamide
Molecular Formula:
C
19
H
23
BrN
2
O
4
InChI:
InChI=1/C19H23BrN2O4/c1-22(10-11-26-15-6-4-14(20)5-7-15)13-19(23)21-17-12-16(24-2)8-9-18(17)25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=KAOGLLIBDABGQM-PKSOQXRJCG
SMILES:
CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=C(C=CC(=C2)OC)OC
Names:
2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(2,5-dimethoxyphenyl)acetamide
Registries:
PubChem CID 4824930
PubChem ID 11569230