2-[2-[4-[4-(carboxymethyloxy)phenoxy]phenyl]ethanoylamino]benzoic acid

Systemtic Name: 2-[2-[4-[4-(carboxymethyloxy)phenoxy]phenyl]ethanoylamino]benzoic acid Openeye Name: 2-[[2-[4-[4-(carboxymethyloxy)phenoxy]phenyl]acetyl]amino]benzoic acid CAS Name: 2-[[2-[4-[4-(carboxymethyloxy)phenoxy]phenyl]-1-oxoethyl]amino]benzoic acid IUPAC Name: 2-[[2-[4-[4-(carboxymethyloxy)phenoxy]phenyl]acetyl]amino]benzoic acid Traditional Name: 2-[[2-[4-[4-(carboxymethyloxy)phenoxy]phenyl]acetyl]amino]benzoic acid Formula: C23H19NO7 MolecularWeight: 421.39946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C23H19NO7/c25-21(24-20-4-2-1-3-19(20)23(28)29)13-15-5-7-17(8-6-15)31-18-11-9-16(10-12-18)30-14-22(26)27/h1-12H,13-14H2,(H,24,25)(H,26,27)(H,28,29)