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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-fluorophenyl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-fluorophenyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-fluorophenyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-fluorophenyl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(2-fluorophenyl)acetamide Formula: C16H15BrFNO MolecularWeight: 336.198803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=CC=C2F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CC2=CC=CC=C2F

InChI

InChI=1S/C16H15BrFNO/c1-11(12-6-8-14(17)9-7-12)19-16(20)10-13-4-2-3-5-15(13)18/h2-9,11H,10H2,1H3,(H,19,20)/t11-/m1/s1