(E)-N-(2-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
23
NO
3
InChI:
InChI=1/C20H23NO3/c1-3-15-24-17-12-9-16(10-13-17)11-14-20(22)21-18-7-5-6-8-19(18)23-4-2/h5-14H,3-4,15H2,1-2H3,(H,21,22)/b14-11+/f/h21H
InChIKey:
InChIKey=MVMTXUKWFHAQHF-CGCSYHEBDB
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2OCC
Names:
(E)-N-(2-ethoxyphenyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568597
PubChem ID 3242144