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

Systemtic Name: dimethyl 5-[2-(4-cyanophenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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