diethyl 5-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: diethyl 5-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC(=C2)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC(=CC(=C2)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C23H24N2O7/c1-4-29-20-9-15(13-24)7-8-19(20)32-14-21(26)25-18-11-16(22(27)30-5-2)10-17(12-18)23(28)31-6-3/h7-12H,4-6,14H2,1-3H3,(H,25,26)