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

Systemtic Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl] ester Formula: C21H24ClNO6 MolecularWeight: 421.87136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)COC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H24ClNO6/c1-3-26-17-7-9-18(10-8-17)27-12-11-23-20(24)14-28-21(25)15(2)29-19-6-4-5-16(22)13-19/h4-10,13,15H,3,11-12,14H2,1-2H3,(H,23,24)