2-[[4-[2-[(2-carboxy-4-phenyl-phenyl)amino]oxyethyl]phenyl]methylcarbamoyl]-5-phenyl-benzoic acid

Systemtic Name: 2-[[4-[2-[(2-carboxy-4-phenyl-phenyl)amino]oxyethyl]phenyl]methylcarbamoyl]-5-phenyl-benzoic acid Openeye Name: 2-[[4-[2-(2-carboxy-4-phenyl-anilino)oxyethyl]phenyl]methylcarbamoyl]-5-phenyl-benzoic acid CAS Name: 2-[[[4-[2-(2-carboxy-4-phenylanilino)oxyethyl]phenyl]methylamino]-oxomethyl]-5-phenylbenzoic acid IUPAC Name: 2-[[4-[2-(2-carboxy-4-phenylanilino)oxyethyl]phenyl]methylcarbamoyl]-5-phenylbenzoic acid Traditional Name: 2-[[4-[2-(2-carboxy-4-phenyl-anilino)oxyethyl]benzyl]carbamoyl]-5-phenyl-benzoic acid Formula: C36H30N2O6 MolecularWeight: 586.6332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)NCC3=CC=C(C=C3)CCONC4=C(C=C(C=C4)C5=CC=CC=C5)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)NCC3=CC=C(C=C3)CCONC4=C(C=C(C=C4)C5=CC=CC=C5)C(=O)O)C(=O)O

InChI

InChI=1S/C36H30N2O6/c39-34(30-17-15-28(21-31(30)35(40)41)26-7-3-1-4-8-26)37-23-25-13-11-24(12-14-25)19-20-44-38-33-18-16-29(22-32(33)36(42)43)27-9-5-2-6-10-27/h1-18,21-22,38H,19-20,23H2,(H,37,39)(H,40,41)(H,42,43)