ethyl 4-[2-[2-(4-ethanoylphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-(4-ethanoylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(4-acetylphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-acetylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-acetylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-acetylphenoxy)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C21H21NO7/c1-3-27-21(26)16-4-8-17(9-5-16)22-19(24)12-29-20(25)13-28-18-10-6-15(7-11-18)14(2)23/h4-11H,3,12-13H2,1-2H3,(H,22,24)