2-(2,6-dimethylphenoxy)-N-octadecyl-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-octadecyl-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-octadecyl-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-octadecylacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-octadecylacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-stearyl-acetamide Formula: C28H49NO2 MolecularWeight: 431.69416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H49NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-27(30)24-31-28-25(2)21-20-22-26(28)3/h20-22H,4-19,23-24H2,1-3H3,(H,29,30)