2-[3-(4-ethoxyphenoxy)propanoylamino]terephthalic acid

Systemtic Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]terephthalic acid Openeye Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]terephthalic acid CAS Name: 2-[[3-(4-ethoxyphenoxy)-1-oxopropyl]amino]terephthalic acid IUPAC Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]terephthalic acid Traditional Name: 2-[3-(4-ethoxyphenoxy)propanoylamino]terephthalic acid Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)C(=O)O)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=C(C=CC(=C2)C(=O)O)C(=O)O

InChI

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