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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-cyclopentyl-acetamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C14H18BrNO3/c15-11-5-6-13(10(7-11)8-17)19-9-14(18)16-12-3-1-2-4-12/h5-7,12,17H,1-4,8-9H2,(H,16,18)