2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-cyanoethyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-cyanoethyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-cyanoethyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-cyanoethyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-cyanoethyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C12H13BrN2O3 MolecularWeight: 313.14722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)CO)OCC(=O)NCCC#N

Isomeric SMILES

C1=CC(=C(C=C1Br)CO)OCC(=O)NCCC#N

InChI

InChI=1S/C12H13BrN2O3/c13-10-2-3-11(9(6-10)7-16)18-8-12(17)15-5-1-4-14/h2-3,6,16H,1,5,7-8H2,(H,15,17)