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[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate

[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate

Systemtic Name:[2-(4-ethoxyphenyl)-2-oxidanylidene-ethyl] 4-[2-(4-methyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate
Openeye Name:[2-(4-ethoxyphenyl)-2-oxo-ethyl] 4-[[2-(4-methyl-3-oxo-morpholin-2-yl)acetyl]amino]benzoate
CAS Name:4-[[2-(4-methyl-3-oxo-2-morpholinyl)-1-oxoethyl]amino]benzoic acid [2-(4-ethoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-ethoxyphenyl)-2-oxoethyl] 4-[[2-(4-methyl-3-oxomorpholin-2-yl)acetyl]amino]benzoate
Traditional Name:4-[[2-(3-keto-4-methyl-morpholin-2-yl)acetyl]amino]benzoic acid (2-keto-2-p-phenetyl-ethyl) ester
Formula: C24H26N2O7
MolecularWeight: 454.47244
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N(CCO3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N(CCO3)C


InChI

InChI=1S/C24H26N2O7/c1-3-31-19-10-6-16(7-11-19)20(27)15-33-24(30)17-4-8-18(9-5-17)25-22(28)14-21-23(29)26(2)12-13-32-21/h4-11,21H,3,12-15H2,1-2H3,(H,25,28)


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