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

Systemtic Name: N-cyclooctyl-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-cyclooctyl-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-cyclooctyl-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-cyclooctyl-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-cyclooctyl-2-(2,6-dimethylphenoxy)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H27NO2/c1-14-9-8-10-15(2)18(14)21-13-17(20)19-16-11-6-4-3-5-7-12-16/h8-10,16H,3-7,11-13H2,1-2H3,(H,19,20)