5-[3-carboxy-4-(2,2-diphenylethanoylamino)phenoxy]-2-(2,2-diphenylethanoylamino)benzoic acid

Systemtic Name: 5-[3-carboxy-4-(2,2-diphenylethanoylamino)phenoxy]-2-(2,2-diphenylethanoylamino)benzoic acid Openeye Name: 5-[3-carboxy-4-[(2,2-diphenylacetyl)amino]phenoxy]-2-[(2,2-diphenylacetyl)amino]benzoic acid CAS Name: 5-[3-carboxy-4-[(1-oxo-2,2-diphenylethyl)amino]phenoxy]-2-[(1-oxo-2,2-diphenylethyl)amino]benzoic acid IUPAC Name: 5-[3-carboxy-4-[(2,2-diphenylacetyl)amino]phenoxy]-2-[(2,2-diphenylacetyl)amino]benzoic acid Traditional Name: 5-[3-carboxy-4-[(2,2-diphenylacetyl)amino]phenoxy]-2-[(2,2-diphenylacetyl)amino]benzoic acid Formula: C42H32N2O7 MolecularWeight: 676.71268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)OC4=CC(=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)OC4=CC(=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O)C(=O)O

InChI

InChI=1S/C42H32N2O7/c45-39(37(27-13-5-1-6-14-27)28-15-7-2-8-16-28)43-35-23-21-31(25-33(35)41(47)48)51-32-22-24-36(34(26-32)42(49)50)44-40(46)38(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-26,37-38H,(H,43,45)(H,44,46)(H,47,48)(H,49,50)