2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cyclooctyl-acetamide Formula: C18H26ClNO2 MolecularWeight: 323.85754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCCCCC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCCCCC2)C)Cl

InChI

InChI=1S/C18H26ClNO2/c1-13-10-15(19)11-14(2)18(13)22-12-17(21)20-16-8-6-4-3-5-7-9-16/h10-11,16H,3-9,12H2,1-2H3,(H,20,21)