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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-bromo-4-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=CC(=C(C=C1)OCC(=O)NC2CCCCC2)Br

Isomeric SMILES

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

InChI

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