2-(2-ethylphenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-pentyl-acetamide CAS Name: 2-(2-ethylphenoxy)-N-pentylacetamide IUPAC Name: 2-(2-ethylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(2-ethylphenoxy)acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1CC

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1CC

InChI

InChI=1S/C15H23NO2/c1-3-5-8-11-16-15(17)12-18-14-10-7-6-9-13(14)4-2/h6-7,9-10H,3-5,8,11-12H2,1-2H3,(H,16,17)