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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-3,5-dimethylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-phenoxy)-N-cycloheptyl-acetamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC(=CC(=C1Br)C)OCC(=O)NC2CCCCCC2

InChI

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