2-[phenyl-[3-[(1-phenylcyclopentyl)carbonylamino]phenyl]methoxy]ethanoic acid

Systemtic Name: 2-[phenyl-[3-[(1-phenylcyclopentyl)carbonylamino]phenyl]methoxy]ethanoic acid Openeye Name: 2-[phenyl-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]methoxy]acetic acid CAS Name: 2-[[3-[[oxo-(1-phenylcyclopentyl)methyl]amino]phenyl]-phenylmethoxy]acetic acid IUPAC Name: 2-[phenyl-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]methoxy]acetic acid Traditional Name: 2-[phenyl-[3-[(1-phenylcyclopentanecarbonyl)amino]phenyl]methoxy]acetic acid Formula: C27H27NO4 MolecularWeight: 429.50758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(C4=CC=CC=C4)OCC(=O)O

Isomeric SMILES

C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(C4=CC=CC=C4)OCC(=O)O

InChI

InChI=1S/C27H27NO4/c29-24(30)19-32-25(20-10-3-1-4-11-20)21-12-9-15-23(18-21)28-26(31)27(16-7-8-17-27)22-13-5-2-6-14-22/h1-6,9-15,18,25H,7-8,16-17,19H2,(H,28,31)(H,29,30)