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

Systemtic Name: dimethyl 2-[2-(4-cyanophenoxy)ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H16N2O6/c1-25-18(23)13-5-8-15(19(24)26-2)16(9-13)21-17(22)11-27-14-6-3-12(10-20)4-7-14/h3-9H,11H2,1-2H3,(H,21,22)