1-[(4-ethoxyphenyl)carbamoyl]ethyl 2-(4-chlorophenoxy)propanoate
Molecular Formula:
C
20
H
22
ClNO
5
InChI:
InChI=1/C20H22ClNO5/c1-4-25-17-11-7-16(8-12-17)22-19(23)13(2)27-20(24)14(3)26-18-9-5-15(21)6-10-18/h5-14H,4H2,1-3H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=MTDSYVPJRVQFKC-QWOVJGMICD
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C(C)OC2=CC=C(C=C2)Cl
Names:
1-[(4-ethoxyphenyl)carbamoyl]ethyl 2-(4-chlorophenoxy)propanoate
Registries:
PubChem CID 4454437
PubChem ID 10184992