2-(3-bromanylphenoxy)-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-cyanoethyl)acetamide Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrN2O2/c12-9-3-1-4-10(7-9)16-8-11(15)14-6-2-5-13/h1,3-4,7H,2,6,8H2,(H,14,15)