(E)-N-(2-butoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
27
NO
3
InChI:
InChI=1/C22H27NO3/c1-3-5-17-26-21-9-7-6-8-20(21)23-22(24)15-12-18-10-13-19(14-11-18)25-16-4-2/h6-15H,3-5,16-17H2,1-2H3,(H,23,24)/b15-12+/f/h23H
InChIKey:
InChIKey=YUSZFFNXOUDMGI-QWTVSZASDL
SMILES:
CCCCOC1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)OCCC
Names:
(E)-N-(2-butoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568617
PubChem ID 3242152