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

Systemtic Name: 5-[2-(4-methylphenyl)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(p-tolyl)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(4-methylphenyl)-1-oxoethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(4-methylphenyl)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(p-tolyl)acetyl]amino]isophthalate Formula: C17H13NO5-2 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-10-2-4-11(5-3-10)6-15(19)18-14-8-12(16(20)21)7-13(9-14)17(22)23/h2-5,7-9H,6H2,1H3,(H,18,19)(H,20,21)(H,22,23)/p-2