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

Systemtic Name: N-cyclooctyl-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-cyclooctyl-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-cyclooctyl-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-cyclooctyl-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-cyclooctyl-2-(3,4-dimethylphenoxy)acetamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-14-10-11-17(12-15(14)2)21-13-18(20)19-16-8-6-4-3-5-7-9-16/h10-12,16H,3-9,13H2,1-2H3,(H,19,20)