(2S)-2-(4-bromanylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O2/c1-11(13-7-9-18-10-8-13)19-16(20)12(2)21-15-5-3-14(17)4-6-15/h3-12H,1-2H3,(H,19,20)/t11-,12+/m1/s1