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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-heptyl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-heptyl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-heptylacetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-heptylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-heptyl-acetamide Formula: C17H27NO2 MolecularWeight: 277.40178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO2/c1-4-5-6-7-8-11-18-17(19)13-20-16-10-9-14(2)15(3)12-16/h9-10,12H,4-8,11,13H2,1-3H3,(H,18,19)