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

Systemtic Name: propyl 4-[2-[2-(4-acetamidophenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[2-(4-acetamidophenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoic acid propyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-3-12-29-22(28)17-6-10-19(11-7-17)24-20(26)14-30-21(27)13-16-4-8-18(9-5-16)23-15(2)25/h4-11H,3,12-14H2,1-2H3,(H,23,25)(H,24,26)