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

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

Systemtic Name:[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl] 2-(2-methoxyphenoxy)ethanoate
Openeye Name:[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-methoxyphenoxy)acetate
CAS Name:2-(2-methoxyphenoxy)acetic acid [2-oxo-2-(2,4,6-trimethylanilino)ethyl] ester
IUPAC Name:[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-methoxyphenoxy)acetate
Traditional Name:2-(2-methoxyphenoxy)acetic acid (2-keto-2-mesidino-ethyl) ester
Formula: C20H23NO5
MolecularWeight: 357.40032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)COC2=CC=CC=C2OC)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC(=O)COC2=CC=CC=C2OC)C


InChI

InChI=1S/C20H23NO5/c1-13-9-14(2)20(15(3)10-13)21-18(22)11-26-19(23)12-25-17-8-6-5-7-16(17)24-4/h5-10H,11-12H2,1-4H3,(H,21,22)


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