2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(5-bromanyl-4-methanoyl-2-methoxy-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(5-bromo-4-formyl-2-methoxy-phenoxy)-N-cyclohexyl-acetamide Formula: C16H20BrNO4 MolecularWeight: 370.2383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2CCCCC2

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2CCCCC2

InChI

InChI=1S/C16H20BrNO4/c1-21-14-7-11(9-19)13(17)8-15(14)22-10-16(20)18-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,20)