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

Systemtic Name: methyl 4-[2-[2-(2-propoxyphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(2-propoxyphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[1-oxo-2-(2-propoxyphenoxy)ethoxy]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(2-propoxyphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(2-propoxyphenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C21H23NO7 MolecularWeight: 401.40982

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H23NO7/c1-3-12-27-17-6-4-5-7-18(17)28-14-20(24)29-13-19(23)22-16-10-8-15(9-11-16)21(25)26-2/h4-11H,3,12-14H2,1-2H3,(H,22,23)