(E)-3-(2-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
3
InChI:
InChI=1/C21H25NO3/c1-3-4-7-16-25-19-13-11-18(12-14-19)22-21(23)15-10-17-8-5-6-9-20(17)24-2/h5-6,8-15H,3-4,7,16H2,1-2H3,(H,22,23)/b15-10+/f/h22H
InChIKey:
InChIKey=FUNBCBYHUWQRJX-CBJFGCFZDJ
SMILES:
CCCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-3-(2-methoxyphenyl)-N-(4-pentoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1572254
PubChem ID 3247747