N-(4-butoxyphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
27
H
27
Cl
2
NO
4
InChI:
InChI=1/C27H27Cl2NO4/c1-3-4-16-33-21-12-10-20(11-13-21)30-27(31)15-9-19-8-14-25(26(17-19)32-2)34-18-22-23(28)6-5-7-24(22)29/h5-15,17H,3-4,16,18H2,1-2H3,(H,30,31)/f/h30H
InChIKey:
InChIKey=KBORQGYOJMFYOD-SREBMQDQCD
SMILES:
CCCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
N-(4-butoxyphenyl)-3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 4132326
PubChem ID 6065428
