3-(4-butoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Molecular Formula:
C
26
H
27
NO
3
InChI:
InChI=1/C26H27NO3/c1-2-3-19-29-24-14-9-21(10-15-24)11-18-26(28)27-23-12-16-25(17-13-23)30-20-22-7-5-4-6-8-22/h4-18H,2-3,19-20H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=ZIYURBRAIDVBHG-LELJVTLKCN
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
3-(4-butoxyphenyl)-N-(4-phenylmethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4452992
PubChem ID 6564638