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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2CCCCC2)Br

InChI

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