2-(4-chloranyl-3-methyl-phenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-cyclooctyl-acetamide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClNO2/c1-13-11-15(9-10-16(13)18)21-12-17(20)19-14-7-5-3-2-4-6-8-14/h9-11,14H,2-8,12H2,1H3,(H,19,20)