ethyl 4-[[2-[2-(4-chlorophenoxy)propanoyloxy]acetyl]amino]benzoate
Molecular Formula:
C
20
H
20
ClNO
6
InChI:
InChI=1/C20H20ClNO6/c1-3-26-20(25)14-4-8-16(9-5-14)22-18(23)12-27-19(24)13(2)28-17-10-6-15(21)7-11-17/h4-11,13H,3,12H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=PTXMMUYSGXFXLG-QWOVJGMICQ
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C(C)OC2=CC=C(C=C2)Cl
Names:
ethyl 4-[[2-[2-(4-chlorophenoxy)propanoyloxy]acetyl]amino]benzoate
Registries:
PubChem CID 4245382
PubChem ID 8397706