4-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]phthalic acid

Systemtic Name: 4-[4-[2-(2-methoxyphenoxy)ethanoylamino]phenoxy]phthalic acid Openeye Name: 4-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]phthalic acid CAS Name: 4-[4-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]phthalic acid Traditional Name: 4-[4-[[2-(2-methoxyphenoxy)acetyl]amino]phenoxy]phthalic acid Formula: C23H19NO8 MolecularWeight: 437.39886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C23H19NO8/c1-30-19-4-2-3-5-20(19)31-13-21(25)24-14-6-8-15(9-7-14)32-16-10-11-17(22(26)27)18(12-16)23(28)29/h2-12H,13H2,1H3,(H,24,25)(H,26,27)(H,28,29)