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

Systemtic Name: methyl 4-[[2-[2-(4-cyanophenoxy)ethanoyloxy]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[2-(4-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[2-(4-cyanophenoxy)acetyl]oxyacetyl]amino]methyl]benzoic acid methyl ester Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O6/c1-26-20(25)16-6-2-15(3-7-16)11-22-18(23)12-28-19(24)13-27-17-8-4-14(10-21)5-9-17/h2-9H,11-13H2,1H3,(H,22,23)