2-methylpropyl 4-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
Molecular Formula:
C
28
H
27
Cl
2
NO
5
InChI:
InChI=1/C28H27Cl2NO5/c1-18(2)16-36-28(33)20-9-11-21(12-10-20)31-27(32)14-8-19-7-13-25(26(15-19)34-3)35-17-22-23(29)5-4-6-24(22)30/h4-15,18H,16-17H2,1-3H3,(H,31,32)/f/h31H
InChIKey:
InChIKey=XWGVKWPIEVRPEG-VJSLDGLSCY
SMILES:
CC(C)COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=C(C=CC=C3Cl)Cl)OC
Names:
2-methylpropyl 4-[3-[4-[(2,6-dichlorophenyl)methoxy]-3-methoxy-phenyl]prop-2-enoylamino]benzoate
Registries:
PubChem CID 4137182
PubChem ID 6071941
