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

Systemtic Name: 5-[2-(4-methoxyphenyl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-methoxyphenyl)acetyl]amino]isophthalate Formula: C17H13NO6-2 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-24-14-4-2-10(3-5-14)6-15(19)18-13-8-11(16(20)21)7-12(9-13)17(22)23/h2-5,7-9H,6H2,1H3,(H,18,19)(H,20,21)(H,22,23)/p-2