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

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

Systemtic Name:[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylazanylphenoxy)ethanoate
Openeye Name:[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] 2-(4-anilinophenoxy)acetate
CAS Name:2-(4-anilinophenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] 2-(4-anilinophenoxy)acetate
Traditional Name:2-(4-anilinophenoxy)acetic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C20H21N3O4
MolecularWeight: 367.39844
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2


Isomeric SMILES

CN(CCC#N)C(=O)COC(=O)COC1=CC=C(C=C1)NC2=CC=CC=C2


InChI

InChI=1S/C20H21N3O4/c1-23(13-5-12-21)19(24)14-27-20(25)15-26-18-10-8-17(9-11-18)22-16-6-3-2-4-7-16/h2-4,6-11,22H,5,13-15H2,1H3


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