2-(2-bromanylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=CC=CC=C2Br

InChI

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