2-(4-bromanylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-pyridylmethyl)acetamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H13BrN2O2/c15-12-3-5-13(6-4-12)19-10-14(18)17-9-11-2-1-7-16-8-11/h1-8H,9-10H2,(H,17,18)