2-(4-bromanyl-2-methanoyl-phenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-cyclooctyl-acetamide Formula: C17H22BrNO3 MolecularWeight: 368.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C17H22BrNO3/c18-14-8-9-16(13(10-14)11-20)22-12-17(21)19-15-6-4-2-1-3-5-7-15/h8-11,15H,1-7,12H2,(H,19,21)