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

Systemtic Name: methyl 2-[2-[2-(4-acetamidophenyl)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(4-acetamidophenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(4-acetamidophenyl)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H20N2O6/c1-13(23)21-15-9-7-14(8-10-15)11-19(25)28-12-18(24)22-17-6-4-3-5-16(17)20(26)27-2/h3-10H,11-12H2,1-2H3,(H,21,23)(H,22,24)