(E)-3-(4-propoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
2
InChI:
InChI=1/C21H25NO2/c1-5-12-24-19-9-6-18(7-10-19)8-11-20(23)22-21-16(3)13-15(2)14-17(21)4/h6-11,13-14H,5,12H2,1-4H3,(H,22,23)/b11-8+/f/h22H
InChIKey:
InChIKey=ONRZRVUWDAQILT-RWDNVJQEDF
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2C)C)C
Names:
(E)-3-(4-propoxyphenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
Registries:
PubChem CID 1568588
PubChem ID 3242140