2-[2-(4-propoxyphenoxy)ethanoylamino]terephthalic acid

Systemtic Name: 2-[2-(4-propoxyphenoxy)ethanoylamino]terephthalic acid Openeye Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]terephthalic acid CAS Name: 2-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]terephthalic acid IUPAC Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]terephthalic acid Traditional Name: 2-[[2-(4-propoxyphenoxy)acetyl]amino]terephthalic acid Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)O)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C19H19NO7/c1-2-9-26-13-4-6-14(7-5-13)27-11-17(21)20-16-10-12(18(22)23)3-8-15(16)19(24)25/h3-8,10H,2,9,11H2,1H3,(H,20,21)(H,22,23)(H,24,25)