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[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(4-tert-butylphenoxy)ethanoate

[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name:[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] 2-(4-tert-butylphenoxy)ethanoate
Openeye Name:[2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate
CAS Name:2-(4-tert-butylphenoxy)acetic acid [2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(dimethylamino)-2-oxoethyl]amino]-2-oxoethyl] 2-(4-tert-butylphenoxy)acetate
Traditional Name:2-(4-tert-butylphenoxy)acetic acid [2-[[2-(dimethylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C18H26N2O5
MolecularWeight: 350.40944
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC(=O)NCC(=O)N(C)C


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)OCC(=O)NCC(=O)N(C)C


InChI

InChI=1S/C18H26N2O5/c1-18(2,3)13-6-8-14(9-7-13)24-12-17(23)25-11-15(21)19-10-16(22)20(4)5/h6-9H,10-12H2,1-5H3,(H,19,21)


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