N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(4-anilinophenoxy)-N-[(1R)-1-(4-fluorophenyl)ethyl]acetamide Formula: C22H21FN2O2 MolecularWeight: 364.412743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H21FN2O2/c1-16(17-7-9-18(23)10-8-17)24-22(26)15-27-21-13-11-20(12-14-21)25-19-5-3-2-4-6-19/h2-14,16,25H,15H2,1H3,(H,24,26)/t16-/m1/s1