methyl 4-[2-[2-(3-ethanoylphenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[2-(3-ethanoylphenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(3-acetylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-acetylphenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H19NO7 MolecularWeight: 385.36736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)OCC(=O)NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H19NO7/c1-13(22)15-4-3-5-17(10-15)27-12-19(24)28-11-18(23)21-16-8-6-14(7-9-16)20(25)26-2/h3-10H,11-12H2,1-2H3,(H,21,23)