2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-cyclopentyl-acetamide Formula: C15H20BrNO2 MolecularWeight: 326.2288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2CCCC2

InChI

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