2-(2-bromanylpyridin-3-yl)oxy-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(2-bromanylpyridin-3-yl)oxy-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(2-bromo-3-pyridyl)oxy]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(2-bromo-3-pyridinyl)oxy]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(2-bromopyridin-3-yl)oxy-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(2-bromo-3-pyridyl)oxy]-N-[(1S)-1-phenylethyl]acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=C(N=CC=C2)Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)COC2=C(N=CC=C2)Br

InChI

InChI=1S/C15H15BrN2O2/c1-11(12-6-3-2-4-7-12)18-14(19)10-20-13-8-5-9-17-15(13)16/h2-9,11H,10H2,1H3,(H,18,19)/t11-/m0/s1