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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-cycloheptyl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cycloheptyl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cycloheptylacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-cycloheptylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-cycloheptyl-acetamide Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2CCCCCC2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2CCCCCC2)C)Cl

InChI

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