dimethyl 2-[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[2-(4-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C21H18N2O8 MolecularWeight: 426.37622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H18N2O8/c1-28-20(26)14-5-8-16(21(27)29-2)17(9-14)23-18(24)11-31-19(25)12-30-15-6-3-13(10-22)4-7-15/h3-9H,11-12H2,1-2H3,(H,23,24)