2-(4-bromanyl-3-methyl-phenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-cyclooctyl-acetamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCCCCCC2)Br

InChI

InChI=1S/C17H24BrNO2/c1-13-11-15(9-10-16(13)18)21-12-17(20)19-14-7-5-3-2-4-6-8-14/h9-11,14H,2-8,12H2,1H3,(H,19,20)