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

Systemtic Name: 2-(2-tert-butylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-pentyl-acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-pentylacetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-tert-butylphenoxy)acetamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-5-6-9-12-18-16(19)13-20-15-11-8-7-10-14(15)17(2,3)4/h7-8,10-11H,5-6,9,12-13H2,1-4H3,(H,18,19)