2-(4-bromanylphenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-cyanoethyl)acetamide Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCC#N)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCC#N)Br

InChI

InChI=1S/C11H11BrN2O2/c12-9-2-4-10(5-3-9)16-8-11(15)14-7-1-6-13/h2-5H,1,7-8H2,(H,14,15)