(2S)-2-(4-bromanylphenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[2-(3-chlorophenyl)ethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[2-(3-chlorophenyl)ethyl]propionamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClNO2/c1-12(22-16-7-5-14(18)6-8-16)17(21)20-10-9-13-3-2-4-15(19)11-13/h2-8,11-12H,9-10H2,1H3,(H,20,21)/t12-/m0/s1