(E)-3-(3,4-diethoxyphenyl)-N-(2-ethoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
4
InChI:
InChI=1/C21H25NO4/c1-4-24-18-10-8-7-9-17(18)22-21(23)14-12-16-11-13-19(25-5-2)20(15-16)26-6-3/h7-15H,4-6H2,1-3H3,(H,22,23)/b14-12+/f/h22H
InChIKey:
InChIKey=DOXYJQAWTKZGGQ-CNTFYTLMDO
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1178420
PubChem ID 3246163