dimethyl 2-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[2-(4-methoxyphenyl)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[2-(4-methoxyphenyl)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(4-methoxyphenyl)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C21H21NO8 MolecularWeight: 415.39334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C21H21NO8/c1-27-15-7-4-13(5-8-15)10-19(24)30-12-18(23)22-17-11-14(20(25)28-2)6-9-16(17)21(26)29-3/h4-9,11H,10,12H2,1-3H3,(H,22,23)