N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[2-(4-tert-butylphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidin-1-ylethyl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[2-(4-tert-butylphenyl)-2-pyrrolidino-ethyl]-2-(4-fluorophenoxy)acetamide Formula: C24H31FN2O2 MolecularWeight: 398.513543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)F)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)F)N3CCCC3

InChI

InChI=1S/C24H31FN2O2/c1-24(2,3)19-8-6-18(7-9-19)22(27-14-4-5-15-27)16-26-23(28)17-29-21-12-10-20(25)11-13-21/h6-13,22H,4-5,14-17H2,1-3H3,(H,26,28)