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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-cyclohexyl-acetamide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BrNO2/c1-18(2,3)15-11-13(19)9-10-16(15)22-12-17(21)20-14-7-5-4-6-8-14/h9-11,14H,4-8,12H2,1-3H3,(H,20,21)