2-(3,4-dimethylphenoxy)-N-pentyl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-pentyl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-pentylacetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(3,4-dimethylphenoxy)acetamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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