2-(4-cyano-2-methoxy-phenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-cyclooctyl-acetamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H24N2O3/c1-22-17-11-14(12-19)9-10-16(17)23-13-18(21)20-15-7-5-3-2-4-6-8-15/h9-11,15H,2-8,13H2,1H3,(H,20,21)