(E)-N-benzo[1,3]dioxol-5-yl-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
21
NO
5
InChI:
InChI=1/C20H21NO5/c1-3-23-16-8-5-14(11-18(16)24-4-2)6-10-20(22)21-15-7-9-17-19(12-15)26-13-25-17/h5-12H,3-4,13H2,1-2H3,(H,21,22)/b10-6+/f/h21H
InChIKey:
InChIKey=PEQGUPZEJPYSGG-NPJHKYNGDU
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3)OCC
Names:
(E)-N-benzo[1,3]dioxol-5-yl-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1178428
PubChem ID 3246168