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

Systemtic Name: 5-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[[2-(4-isopropylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-isopropylphenoxy)acetyl]amino]isophthalate Formula: C19H17NO6-2 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-11(2)12-3-5-16(6-4-12)26-10-17(21)20-15-8-13(18(22)23)7-14(9-15)19(24)25/h3-9,11H,10H2,1-2H3,(H,20,21)(H,22,23)(H,24,25)/p-2