(E)-N-(2-ethylhexyl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
20
H
31
NO
2
InChI:
InChI=1/C20H31NO2/c1-4-7-8-17(6-3)16-21-20(22)14-11-18-9-12-19(13-10-18)23-15-5-2/h9-14,17H,4-8,15-16H2,1-3H3,(H,21,22)/b14-11+/f/h21H
InChIKey:
InChIKey=VXZUUVBFNUGXAH-CGCSYHEBDV
SMILES:
CCCCC(CC)CNC(=O)C=CC1=CC=C(C=C1)OCCC
Names:
(E)-N-(2-ethylhexyl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 5711462
PubChem ID 3242386