N-(2-ethyl-6-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
25
H
33
NO
3
InChI:
InChI=1/C25H33NO3/c1-5-7-8-9-17-29-22-15-13-20(18-23(22)28-4)14-16-24(27)26-25-19(3)11-10-12-21(25)6-2/h10-16,18H,5-9,17H2,1-4H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=LUILTULBMDTJDC-HXTKINSTCN
SMILES:
CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CC=C2CC)C)OC
Names:
N-(2-ethyl-6-methyl-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4134316
PubChem ID 6068098