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[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-(2-propoxyphenoxy)ethanoate

[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-(2-propoxyphenoxy)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-(2-propoxyphenoxy)ethanoate
Openeye Name:[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-propoxyphenoxy)acetate
CAS Name:2-(2-propoxyphenoxy)acetic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-propoxyphenoxy)acetate
Traditional Name:2-(2-propoxyphenoxy)acetic acid (2-keto-2-mesidino-ethyl) ester
Formula: C22H27NO5
MolecularWeight: 385.45348
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=C(C=C(C=C2C)C)C


Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=C(C=C(C=C2C)C)C


InChI

InChI=1S/C22H27NO5/c1-5-10-26-18-8-6-7-9-19(18)27-14-21(25)28-13-20(24)23-22-16(3)11-15(2)12-17(22)4/h6-9,11-12H,5,10,13-14H2,1-4H3,(H,23,24)


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