2-[[2-[2-[(2-carboxy-5-phenyl-phenyl)carbonylamino]ethoxy]ethylamino]oxymethyl]-4-phenyl-benzoic acid

Systemtic Name: 2-[[2-[2-[(2-carboxy-5-phenyl-phenyl)carbonylamino]ethoxy]ethylamino]oxymethyl]-4-phenyl-benzoic acid Openeye Name: 2-[[2-[2-[(2-carboxy-5-phenyl-benzoyl)amino]ethoxy]ethylamino]oxymethyl]-4-phenyl-benzoic acid CAS Name: 2-[[2-[2-[[(2-carboxy-5-phenylphenyl)-oxomethyl]amino]ethoxy]ethylamino]oxymethyl]-4-phenylbenzoic acid IUPAC Name: 2-[[2-[2-[(2-carboxy-5-phenylbenzoyl)amino]ethoxy]ethylamino]oxymethyl]-4-phenylbenzoic acid Traditional Name: 2-[[2-[2-[(2-carboxy-5-phenyl-benzoyl)amino]ethoxy]ethylamino]oxymethyl]-4-phenyl-benzoic acid Formula: C32H30N2O7 MolecularWeight: 554.5898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)CONCCOCCNC(=O)C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)CONCCOCCNC(=O)C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C32H30N2O7/c35-30(29-20-25(12-14-28(29)32(38)39)23-9-5-2-6-10-23)33-15-17-40-18-16-34-41-21-26-19-24(11-13-27(26)31(36)37)22-7-3-1-4-8-22/h1-14,19-20,34H,15-18,21H2,(H,33,35)(H,36,37)(H,38,39)