2-(4-bromanyl-2-ethanoyl-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-cyclohexyl-acetamide Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCC2

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H20BrNO3/c1-11(19)14-9-12(17)7-8-15(14)21-10-16(20)18-13-5-3-2-4-6-13/h7-9,13H,2-6,10H2,1H3,(H,18,20)