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

Systemtic Name: ethyl 2-[2-[2-(4-acetamidophenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(4-acetamidophenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[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=CC=C1NC(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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