2-(4-bromanylphenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-bromophenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-bromophenoxy)-N-cyclohexyl-acetamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H18BrNO2/c15-11-6-8-13(9-7-11)18-10-14(17)16-12-4-2-1-3-5-12/h6-9,12H,1-5,10H2,(H,16,17)