1-[(2-chlorophenyl)carbamoyl]ethyl 3,5-dimethoxybenzoate
Molecular Formula:
C
18
H
18
ClNO
5
InChI:
InChI=1/C18H18ClNO5/c1-11(17(21)20-16-7-5-4-6-15(16)19)25-18(22)12-8-13(23-2)10-14(9-12)24-3/h4-11H,1-3H3,(H,20,21)/f/h20H
InChIKey:
InChIKey=HYZCBUFCYISNJO-UYBDAZJACX
SMILES:
CC(C(=O)NC1=CC=CC=C1Cl)OC(=O)C2=CC(=CC(=C2)OC)OC
Names:
1-[(2-chlorophenyl)carbamoyl]ethyl 3,5-dimethoxybenzoate
Registries:
PubChem CID 4449755
PubChem ID 10183301