2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-cyclooctyl-acetamide Formula: C19H28BrNO2 MolecularWeight: 382.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H28BrNO2/c1-13-11-17(14(2)15(3)19(13)20)23-12-18(22)21-16-9-7-5-4-6-8-10-16/h11,16H,4-10,12H2,1-3H3,(H,21,22)