2-[[4-(4-ethoxyphenyl)-3-phenoxy-phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[4-(4-ethoxyphenyl)-3-phenoxy-phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[4-(4-ethoxyphenyl)-3-phenoxy-benzoyl]amino]benzoic acid CAS Name: 2-[[[4-(4-ethoxyphenyl)-3-phenoxyphenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[4-(4-ethoxyphenyl)-3-phenoxybenzoyl]amino]benzoic acid Traditional Name: 2-[(3-phenoxy-4-p-phenetyl-benzoyl)amino]benzoic acid Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O)OC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O)OC4=CC=CC=C4

InChI

InChI=1S/C28H23NO5/c1-2-33-21-15-12-19(13-16-21)23-17-14-20(18-26(23)34-22-8-4-3-5-9-22)27(30)29-25-11-7-6-10-24(25)28(31)32/h3-18H,2H2,1H3,(H,29,30)(H,31,32)