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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-hexyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-hexyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-hexylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-hexylacetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-hexyl-acetamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

CCCCCCNC(=O)COC1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C18H29NO2/c1-5-6-7-10-13-19-17(20)14-21-16-12-9-8-11-15(16)18(2,3)4/h8-9,11-12H,5-7,10,13-14H2,1-4H3,(H,19,20)