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

Systemtic Name: 3-phenyl-2-[3-[4-[(1-phenylcyclopentyl)carbonylamino]phenyl]phenoxy]propanoic acid Openeye Name: 3-phenyl-2-[3-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]phenoxy]propanoic acid CAS Name: 2-[3-[4-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 3-phenyl-2-[3-[4-[(1-phenylcyclopentanecarbonyl)amino]phenyl]phenoxy]propanoic acid Traditional Name: 3-phenyl-2-[3-[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(=CC=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(=CC=C4)OC(CC5=CC=CC=C5)C(=O)O

InChI

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