3-(5-bromo-2-ethoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide
Molecular Formula:
C
19
H
20
BrNO
2
InChI:
InChI=1/C19H20BrNO2/c1-3-14-5-9-17(10-6-14)21-19(22)12-7-15-13-16(20)8-11-18(15)23-4-2/h5-13H,3-4H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=QQIMQGKQQMIFRM-PKSOQXRJCV
SMILES:
CCC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)OCC
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-(4-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 4096472
PubChem ID 6017262