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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-phenylacetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-2-phenyl-acetamide Formula: C16H16BrNO MolecularWeight: 318.20834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO/c1-12(14-7-9-15(17)10-8-14)18-16(19)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1