(E)-N-(2-butoxyphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
29
NO
4
InChI:
InChI=1/C23H29NO4/c1-4-7-16-28-20-11-9-8-10-19(20)24-23(25)15-13-18-12-14-21(26-5-2)22(17-18)27-6-3/h8-15,17H,4-7,16H2,1-3H3,(H,24,25)/b15-13+/f/h24H
InChIKey:
InChIKey=KVPHQIQWRBOJMM-YESSTDCGDE
SMILES:
CCCCOC1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC)OCC
Names:
(E)-N-(2-butoxyphenyl)-3-(3,4-diethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1570793
PubChem ID 3246170