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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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