dimethyl 2-[2-[2-(3-methylphenoxy)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[2-(3-methylphenoxy)ethanoyloxy]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[2-(3-methylphenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[2-(3-methylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[2-(3-methylphenoxy)acetyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-(3-methylphenoxy)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:

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C(=O)OC

InChI

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