4-[4-(2-phenoxyethanoylamino)phenoxy]phthalic acid

Systemtic Name: 4-[4-(2-phenoxyethanoylamino)phenoxy]phthalic acid Openeye Name: 4-[4-[(2-phenoxyacetyl)amino]phenoxy]phthalic acid CAS Name: 4-[4-[(1-oxo-2-phenoxyethyl)amino]phenoxy]phthalic acid IUPAC Name: 4-[4-[(2-phenoxyacetyl)amino]phenoxy]phthalic acid Traditional Name: 4-[4-[(2-phenoxyacetyl)amino]phenoxy]phthalic acid Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C22H17NO7/c24-20(13-29-15-4-2-1-3-5-15)23-14-6-8-16(9-7-14)30-17-10-11-18(21(25)26)19(12-17)22(27)28/h1-12H,13H2,(H,23,24)(H,25,26)(H,27,28)