2-(3-bromanylphenoxy)-N-(2-tert-butylcyclohexyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-tert-butylcyclohexyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-tert-butylcyclohexyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-tert-butylcyclohexyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-tert-butylcyclohexyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-tert-butylcyclohexyl)acetamide Formula: C18H26BrNO2 MolecularWeight: 368.30854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCCC1NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)(C)C1CCCCC1NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H26BrNO2/c1-18(2,3)15-9-4-5-10-16(15)20-17(21)12-22-14-8-6-7-13(19)11-14/h6-8,11,15-16H,4-5,9-10,12H2,1-3H3,(H,20,21)