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

Systemtic Name: methyl 4-[2-[2-(2-methoxyphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(2-methoxyphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(2-methoxyphenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C19H19NO7/c1-24-15-5-3-4-6-16(15)26-12-18(22)27-11-17(21)20-14-9-7-13(8-10-14)19(23)25-2/h3-10H,11-12H2,1-2H3,(H,20,21)