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

Systemtic Name: diethyl 5-[2-(4-cyanophenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-cyanophenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C(=O)OCC

InChI

InChI=1S/C21H20N2O6/c1-3-27-20(25)15-9-16(21(26)28-4-2)11-17(10-15)23-19(24)13-29-18-7-5-14(12-22)6-8-18/h5-11H,3-4,13H2,1-2H3,(H,23,24)