2-(4-bromophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[(2-ethoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-2-21-16-13(4-3-9-18-16)11-19-15(20)10-12-5-7-14(17)8-6-12/h3-9H,2,10-11H2,1H3,(H,19,20)