(E)-N-phenethyl-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
2
InChI:
InChI=1/C20H23NO2/c1-2-16-23-19-11-8-18(9-12-19)10-13-20(22)21-15-14-17-6-4-3-5-7-17/h3-13H,2,14-16H2,1H3,(H,21,22)/b13-10+/f/h21H
InChIKey:
InChIKey=STDZWKNSHVQWLE-UNPMNGOZDF
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NCCC2=CC=CC=C2
Names:
(E)-N-phenethyl-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568647
PubChem ID 3242163