(E)-3-(4-butoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
4
InChI:
InChI=1/C21H25NO4/c1-4-5-14-26-18-10-6-16(7-11-18)8-13-21(23)22-17-9-12-19(24-2)20(15-17)25-3/h6-13,15H,4-5,14H2,1-3H3,(H,22,23)/b13-8+/f/h22H
InChIKey:
InChIKey=ZLBUCDSAERCGKT-IOLZGSAHDR
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(4-butoxyphenyl)-N-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1569767
PubChem ID 3243321