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

Systemtic Name: (2S)-2-(3-bromanylphenoxy)-N-methyl-N-pyridin-4-yl-propanamide Openeye Name: (2S)-2-(3-bromophenoxy)-N-methyl-N-(4-pyridyl)propanamide CAS Name: (2S)-2-(3-bromophenoxy)-N-methyl-N-pyridin-4-ylpropanamide IUPAC Name: (2S)-2-(3-bromophenoxy)-N-methyl-N-pyridin-4-ylpropanamide Traditional Name: (2S)-2-(3-bromophenoxy)-N-methyl-N-(4-pyridyl)propionamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c1-11(20-14-5-3-4-12(16)10-14)15(19)18(2)13-6-8-17-9-7-13/h3-11H,1-2H3/t11-/m0/s1