ethyl 4-[[2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate
Molecular Formula:
C
24
H
21
ClN
2
O
5
InChI:
InChI=1/C24H21ClN2O5/c1-2-31-24(30)17-3-9-19(10-4-17)26-22(28)15-32-21-13-5-16(6-14-21)23(29)27-20-11-7-18(25)8-12-20/h3-14H,2,15H2,1H3,(H,26,28)(H,27,29)/f/h26-27H
InChIKey:
InChIKey=ORUZQLLNOXSTJL-PJQSKVNOCU
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl
Names:
ethyl 4-[[2-[4-[(4-chlorophenyl)carbamoyl]phenoxy]acetyl]amino]benzoate
Registries:
PubChem CID 1681130
PubChem ID 4857359