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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-(2-cyanoethyl)-N-methylacetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-(2-cyanoethyl)-N-methyl-acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(C)CCC#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(C)CCC#N)C)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-10-7-12(15)8-11(2)14(10)19-9-13(18)17(3)6-4-5-16/h7-8H,4,6,9H2,1-3H3