(2S)-2-(3-bromanylphenoxy)-N-pyridin-4-yl-propanamide

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-(4-pyridyl)propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-(4-pyridyl)propionamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC=C1)OC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NC=C1)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O2/c1-10(19-13-4-2-3-11(15)9-13)14(18)17-12-5-7-16-8-6-12/h2-10H,1H3,(H,16,17,18)/t10-/m0/s1