2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-cyclohexyl-acetamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCCC2)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCCC2)C)Br

InChI

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