2-(2-bromanylpyridin-3-yl)oxy-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O2/c16-15-13(7-4-9-18-15)20-11-14(19)17-10-8-12-5-2-1-3-6-12/h1-7,9H,8,10-11H2,(H,17,19)