N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(3-fluorophenoxy)acetamide Formula: C16H15BrFNO2 MolecularWeight: 352.198203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C16H15BrFNO2/c1-11(14-7-2-3-8-15(14)17)19-16(20)10-21-13-6-4-5-12(18)9-13/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1