N-cyclooctyl-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-cyclooctyl-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-cyclooctyl-acetamide Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3/c1-14(20)15-8-7-11-17(12-15)22-13-18(21)19-16-9-5-3-2-4-6-10-16/h7-8,11-12,16H,2-6,9-10,13H2,1H3,(H,19,21)