5-[2-(3-methoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[2-(3-methoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(3-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(3-methoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(3-methoxyphenoxy)acetyl]amino]isophthalate Formula: C17H13NO7-2 MolecularWeight: 343.28762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H15NO7/c1-24-13-3-2-4-14(8-13)25-9-15(19)18-12-6-10(16(20)21)5-11(7-12)17(22)23/h2-8H,9H2,1H3,(H,18,19)(H,20,21)(H,22,23)/p-2