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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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