2-(3-ethylphenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-pentyl-acetamide CAS Name: 2-(3-ethylphenoxy)-N-pentylacetamide IUPAC Name: 2-(3-ethylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(3-ethylphenoxy)acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-3-5-6-10-16-15(17)12-18-14-9-7-8-13(4-2)11-14/h7-9,11H,3-6,10,12H2,1-2H3,(H,16,17)