2-(4-bromanyl-2-tert-butyl-phenoxy)-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-cyclohexyl-N-methyl-acetamide Formula: C19H28BrNO2 MolecularWeight: 382.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)N(C)C2CCCCC2

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)N(C)C2CCCCC2

InChI

InChI=1S/C19H28BrNO2/c1-19(2,3)16-12-14(20)10-11-17(16)23-13-18(22)21(4)15-8-6-5-7-9-15/h10-12,15H,5-9,13H2,1-4H3