(E)-3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
3
InChI:
InChI=1/C21H25NO3/c1-5-24-18-12-10-17(14-19(18)25-6-2)11-13-20(23)22-21-15(3)8-7-9-16(21)4/h7-14H,5-6H2,1-4H3,(H,22,23)/b13-11+/f/h22H
InChIKey:
InChIKey=TZYHQPOQOYPKEK-PBJVHNHHDZ
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,6-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 732797
PubChem ID 3246148