2-(3-bromanylphenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(3-bromophenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(3-bromophenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(3-bromophenoxy)-N-cyclooctylacetamide Traditional Name: 2-(3-bromophenoxy)-N-cyclooctyl-acetamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H22BrNO2/c17-13-7-6-10-15(11-13)20-12-16(19)18-14-8-4-2-1-3-5-9-14/h6-7,10-11,14H,1-5,8-9,12H2,(H,18,19)