2-[4-cyano-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoic acid

Systemtic Name: 2-[4-cyano-2-[[4-(4-phenylbutoxy)phenyl]carbonylamino]phenoxy]ethanoic acid Openeye Name: 2-[4-cyano-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid CAS Name: 2-[4-cyano-2-[[oxo-[4-(4-phenylbutoxy)phenyl]methyl]amino]phenoxy]acetic acid IUPAC Name: 2-[4-cyano-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid Traditional Name: 2-[4-cyano-2-[[4-(4-phenylbutoxy)benzoyl]amino]phenoxy]acetic acid Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C#N)OCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C#N)OCC(=O)O

InChI

InChI=1S/C26H24N2O5/c27-17-20-9-14-24(33-18-25(29)30)23(16-20)28-26(31)21-10-12-22(13-11-21)32-15-5-4-8-19-6-2-1-3-7-19/h1-3,6-7,9-14,16H,4-5,8,15,18H2,(H,28,31)(H,29,30)