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

Systemtic Name: ethyl 4-[2-[2-(4-acetamidophenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-acetamidophenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H22N2O6/c1-3-28-21(27)16-6-10-18(11-7-16)23-19(25)13-29-20(26)12-15-4-8-17(9-5-15)22-14(2)24/h4-11H,3,12-13H2,1-2H3,(H,22,24)(H,23,25)