methyl 4-[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-25-19(24)14-4-6-15(7-5-14)21-17(22)11-27-18(23)12-26-16-8-2-13(10-20)3-9-16/h2-9H,11-12H2,1H3,(H,21,22)