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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-cyclooctyl-acetamide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrNO2/c1-13-10-16(11-14(2)18(13)19)22-12-17(21)20-15-8-6-4-3-5-7-9-15/h10-11,15H,3-9,12H2,1-2H3,(H,20,21)