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[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name:[2-[[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]amino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate
Openeye Name:[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate
CAS Name:2-(4-ethoxyphenoxy)acetic acid [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
Traditional Name:2-(4-ethoxyphenoxy)acetic acid [2-[(2,2-difluoro-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl] ester
Formula: C19H17F2NO7
MolecularWeight: 409.337586
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F


Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NC2=CC3=C(C=C2)OC(O3)(F)F


InChI

InChI=1S/C19H17F2NO7/c1-2-25-13-4-6-14(7-5-13)26-11-18(24)27-10-17(23)22-12-3-8-15-16(9-12)29-19(20,21)28-15/h3-9H,2,10-11H2,1H3,(H,22,23)


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