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[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate

[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate

Systemtic Name:[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)propanoate
Openeye Name:[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl] 3-(2-chlorophenyl)propanoate
CAS Name:3-(2-chlorophenyl)propanoic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] 3-(2-chlorophenyl)propanoate
Traditional Name:3-(2-chlorophenyl)propionic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl] ester
Formula: C21H24ClNO5
MolecularWeight: 405.87196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)CCC2=CC=CC=C2Cl


Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)CCC2=CC=CC=C2Cl


InChI

InChI=1S/C21H24ClNO5/c1-2-26-17-8-10-18(11-9-17)27-14-13-23-20(24)15-28-21(25)12-7-16-5-3-4-6-19(16)22/h3-6,8-11H,2,7,12-15H2,1H3,(H,23,24)


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