ethyl 2-[2-[2-(3-ethanoylphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: ethyl 2-[2-[2-(3-ethanoylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(3-acetylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(3-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=CC=C1NC(=O)COC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

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