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

Systemtic Name: dimethyl 5-[2-[4-(4-cyanophenyl)phenoxy]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C25H20N2O6 MolecularWeight: 444.4361

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C(=O)OC

InChI

InChI=1S/C25H20N2O6/c1-31-24(29)19-11-20(25(30)32-2)13-21(12-19)27-23(28)15-33-22-9-7-18(8-10-22)17-5-3-16(14-26)4-6-17/h3-13H,15H2,1-2H3,(H,27,28)