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[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate

[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name:[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(3-ethanoylphenoxy)ethanoate
Openeye Name:[2-(2,6-diethylanilino)-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate
CAS Name:2-(3-acetylphenoxy)acetic acid [2-(2,6-diethylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2,6-diethylanilino)-2-oxoethyl] 2-(3-acetylphenoxy)acetate
Traditional Name:2-(3-acetylphenoxy)acetic acid [2-(2,6-diethylanilino)-2-keto-ethyl] ester
Formula: C22H25NO5
MolecularWeight: 383.4376
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)COC2=CC=CC(=C2)C(=O)C


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC(=O)COC2=CC=CC(=C2)C(=O)C


InChI

InChI=1S/C22H25NO5/c1-4-16-8-6-9-17(5-2)22(16)23-20(25)13-28-21(26)14-27-19-11-7-10-18(12-19)15(3)24/h6-12H,4-5,13-14H2,1-3H3,(H,23,25)


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