3-(5-bromo-2-ethoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
BrNO
3
InChI:
InChI=1/C19H20BrNO3/c1-3-23-17-9-7-16(8-10-17)21-19(22)12-5-14-13-15(20)6-11-18(14)24-4-2/h5-13H,3-4H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=CHOFEAZLZBYALL-PKSOQXRJCX
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4099890
PubChem ID 6021846