2-(4-bromo-2-propanoyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
20
H
22
BrNO
6
InChI:
InChI=1/C20H22BrNO6/c1-5-15(23)14-8-12(21)6-7-16(14)28-11-19(24)22-13-9-17(25-2)20(27-4)18(10-13)26-3/h6-10H,5,11H2,1-4H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=CDYXZUTZLIPIGL-QWOVJGMICZ
SMILES:
CCC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC
Names:
2-(4-bromo-2-propanoyl-phenoxy)-N-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4790642
PubChem ID 9770097