(E)-3-(4-butoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Molecular Formula:
C
21
H
25
NO
2
InChI:
InChI=1/C21H25NO2/c1-3-4-16-24-20-13-10-18(11-14-20)12-15-21(23)22-17(2)19-8-6-5-7-9-19/h5-15,17H,3-4,16H2,1-2H3,(H,22,23)/b15-12+/f/h22H
InChIKey:
InChIKey=JOXJFOJGZZQBLW-ZGPWUDLMDL
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC=CC=C2
Names:
(E)-3-(4-butoxyphenyl)-N-(1-phenylethyl)prop-2-enamide
Registries:
PubChem CID 5711491
PubChem ID 3243324