(E)-N-(4-butoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
3
InChI:
InChI=1/C22H27NO3/c1-3-5-17-26-21-13-9-19(10-14-21)23-22(24)15-8-18-6-11-20(12-7-18)25-16-4-2/h6-15H,3-5,16-17H2,1-2H3,(H,23,24)/b15-8+/f/h23H
InChIKey:
InChIKey=XUGFZVVZMKTZJH-DGHKTTJODV
SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCCC
Names:
(E)-N-(4-butoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568607
PubChem ID 3242148