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

Systemtic Name: diethyl 5-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: diethyl 5-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]benzene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]benzene-1,3-dicarboxylic acid diethyl ester Formula: C25H24N2O7 MolecularWeight: 464.46726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3)C(=O)OCC

InChI

InChI=1S/C25H24N2O7/c1-3-31-24(29)17-13-18(25(30)32-4-2)15-19(14-17)27-22(28)16-33-20-8-10-21(11-9-20)34-23-7-5-6-12-26-23/h5-15H,3-4,16H2,1-2H3,(H,27,28)