(E)-3-(3,4-diethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
3
InChI:
InChI=1/C22H27NO3/c1-6-25-19-10-8-18(14-20(19)26-7-2)9-11-21(24)23-22-16(4)12-15(3)13-17(22)5/h8-14H,6-7H2,1-5H3,(H,23,24)/b11-9+/f/h23H
InChIKey:
InChIKey=BYFBZEWVQYQVFV-HXTJDZGYDU
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2C)C)C)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
Registries:
PubChem CID 1178414
PubChem ID 3246156