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

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-cyclohexyl-acetamide Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C1CCC(CC1)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C15H18BrNO3/c16-12-6-7-14(11(8-12)9-18)20-10-15(19)17-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,17,19)