(E)-3-(3,4-diethoxyphenyl)-N-phenethyl-prop-2-enamide
Molecular Formula:
C
21
H
25
NO
3
InChI:
InChI=1/C21H25NO3/c1-3-24-19-12-10-18(16-20(19)25-4-2)11-13-21(23)22-15-14-17-8-6-5-7-9-17/h5-13,16H,3-4,14-15H2,1-2H3,(H,22,23)/b13-11+/f/h22H
InChIKey:
InChIKey=OHHFOHGSERWRJV-PBJVHNHHDY
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2)OCC
Names:
(E)-3-(3,4-diethoxyphenyl)-N-phenethyl-prop-2-enamide
Registries:
PubChem CID 732819
PubChem ID 3246181