3-phenyl-2-[4-[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]phenoxy]propanoic acid

Systemtic Name: 3-phenyl-2-[4-[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]phenoxy]propanoic acid Openeye Name: 3-phenyl-2-[4-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]phenoxy]propanoic acid CAS Name: 2-[4-[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[4-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]phenoxy]propanoic acid Traditional Name: 3-phenyl-2-[4-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]phenoxy]propionic acid Formula: C33H31NO4 MolecularWeight: 505.60354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CC=C(C=C4)OC(CC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C33H31NO4/c35-31(36)30(23-24-9-3-1-4-10-24)38-29-19-15-26(16-20-29)25-13-17-28(18-14-25)34-32(37)33(21-7-8-22-33)27-11-5-2-6-12-27/h1-6,9-20,30H,7-8,21-23H2,(H,34,37)(H,35,36)