3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-ethylphenyl)prop-2-enamide
Molecular Formula:
C
25
H
23
Cl
2
NO
3
InChI:
InChI=1/C25H23Cl2NO3/c1-3-17-7-11-19(12-8-17)28-25(29)14-10-18-9-13-23(24(15-18)30-2)31-16-20-21(26)5-4-6-22(20)27/h4-15H,3,16H2,1-2H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=WSZZAHPXBZZMOM-LBOYIXSDCN
SMILES:
CCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]-N-(4-ethylphenyl)prop-2-enamide
Registries:
PubChem CID 4083564
PubChem ID 6000140