5-[3-carboxy-4-(2-phenoxyethanoylamino)phenyl]-2-(2-phenoxyethanoylamino)benzoic acid

Systemtic Name: 5-[3-carboxy-4-(2-phenoxyethanoylamino)phenyl]-2-(2-phenoxyethanoylamino)benzoic acid Openeye Name: 5-[3-carboxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]benzoic acid CAS Name: 5-[3-carboxy-4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]benzoic acid IUPAC Name: 5-[3-carboxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]benzoic acid Traditional Name: 5-[3-carboxy-4-[(2-phenoxyacetyl)amino]phenyl]-2-[(2-phenoxyacetyl)amino]benzoic acid Formula: C30H24N2O8 MolecularWeight: 540.52016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)COC4=CC=CC=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C30H24N2O8/c33-27(17-39-21-7-3-1-4-8-21)31-25-13-11-19(15-23(25)29(35)36)20-12-14-26(24(16-20)30(37)38)32-28(34)18-40-22-9-5-2-6-10-22/h1-16H,17-18H2,(H,31,33)(H,32,34)(H,35,36)(H,37,38)