1-[(4-ethoxyphenyl)carbamoyl]ethyl 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate
Molecular Formula:
C
27
H
25
Cl
2
NO
5
InChI:
InChI=1/C27H25Cl2NO5/c1-3-33-21-14-10-20(11-15-21)30-27(32)18(2)35-26(31)16-9-19-7-12-22(13-8-19)34-17-23-24(28)5-4-6-25(23)29/h4-16,18H,3,17H2,1-2H3,(H,30,32)/f/h30H
InChIKey:
InChIKey=WBWFOWOGRQHFSG-SREBMQDQCB
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC=C(C=C2)OCC3=C(C=CC=C3Cl)Cl
Names:
1-[(4-ethoxyphenyl)carbamoyl]ethyl 3-[4-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enoate
Registries:
PubChem CID 4093075
PubChem ID 6012918
