2-(4-bromanyl-2-ethyl-phenoxy)-N-cycloheptyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-cycloheptyl-acetamide Formula: C17H24BrNO2 MolecularWeight: 354.28196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCCC2

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)OCC(=O)NC2CCCCCC2

InChI

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