2-(2-bromanyl-4-ethyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-cyclopentyl-acetamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)Br

InChI

InChI=1S/C15H20BrNO2/c1-2-11-7-8-14(13(16)9-11)19-10-15(18)17-12-5-3-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,17,18)