N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-fluorophenyl)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-(3-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=C2)F

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)NC(=O)CC2=CC(=CC=C2)F

InChI

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