2-(2-tert-butyl-5-methyl-phenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N-pentyl-acetamide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N-pentylacetamide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-tert-butyl-5-methyl-phenoxy)acetamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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