2-(2-tert-butylphenoxy)-N-cyclohexyl-ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-cyclohexyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-cyclohexyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-cyclohexylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-cyclohexylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-cyclohexyl-acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NC2CCCCC2

InChI

InChI=1S/C18H27NO2/c1-18(2,3)15-11-7-8-12-16(15)21-13-17(20)19-14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,19,20)