2-(4-tert-butylphenoxy)-N-hexyl-ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-hexyl-ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-hexyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-hexylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-hexylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-hexyl-acetamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CCCCCCNC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H29NO2/c1-5-6-7-8-13-19-17(20)14-21-16-11-9-15(10-12-16)18(2,3)4/h9-12H,5-8,13-14H2,1-4H3,(H,19,20)