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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-cyclopentyl-N-methyl-acetamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)N(C)C2CCCC2

InChI

InChI=1S/C16H22BrNO2/c1-11-8-14(9-12(2)16(11)17)20-10-15(19)18(3)13-6-4-5-7-13/h8-9,13H,4-7,10H2,1-3H3