(E)-3-(3,4-diethoxyphenyl)-N-(2,5-dimethylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
3
InChI:
InChI=1/C21H25NO3/c1-5-24-19-11-9-17(14-20(19)25-6-2)10-12-21(23)22-18-13-15(3)7-8-16(18)4/h7-14H,5-6H2,1-4H3,(H,22,23)/b12-10+/f/h22H
InChIKey:
InChIKey=TVQDPXINYYQKSG-QMKDYMTMDQ
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,5-dimethylphenyl)prop-2-enamide
Registries:
PubChem CID 732794
PubChem ID 3246147