dimethyl 5-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-21-18(24)12-4-6-16(7-5-12)29-11-17(23)22-15-9-13(19(25)27-2)8-14(10-15)20(26)28-3/h4-10H,11H2,1-3H3,(H,21,24)(H,22,23)