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[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name:[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate
Openeye Name:[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate
CAS Name:2-(4-ethoxyphenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
Traditional Name:2-(4-ethoxyphenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C16H20N2O5
MolecularWeight: 320.3404
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)N(C)CCC#N


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)N(C)CCC#N


InChI

InChI=1S/C16H20N2O5/c1-3-21-13-5-7-14(8-6-13)22-12-16(20)23-11-15(19)18(2)10-4-9-17/h5-8H,3-4,10-12H2,1-2H3


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