N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-phenoxy-propanamide
Molecular Formula:
C
18
H
17
NO
5
InChI:
InChI=1/C18H17NO5/c1-11(20)14-8-16-17(23-10-22-16)9-15(14)19-18(21)12(2)24-13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,19,21)/f/h19H
InChIKey:
InChIKey=FFXIQZTZYBJPMT-LILDFLRNCU
SMILES:
CC(C(=O)NC1=CC2=C(C=C1C(=O)C)OCO2)OC3=CC=CC=C3
Names:
N-(6-acetylbenzo[1,3]dioxol-5-yl)-2-phenoxy-propanamide
Registries:
PubChem CID 4695183
PubChem ID 8401004