3-(4-butoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
3
InChI:
InChI=1/C21H25NO3/c1-3-5-16-25-20-11-6-17(7-12-20)8-15-21(23)22-18-9-13-19(14-10-18)24-4-2/h6-15H,3-5,16H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=QKNCVQCZQHFSLW-QWOVJGMICT
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC
Names:
3-(4-butoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4141507
PubChem ID 6077772