2-(3-chloranyl-2,6-dimethyl-phenyl)-N-(4-cyanooxan-4-yl)ethanamide

Systemtic Name: 2-(3-chloranyl-2,6-dimethyl-phenyl)-N-(4-cyanooxan-4-yl)ethanamide Openeye Name: 2-(3-chloro-2,6-dimethyl-phenyl)-N-(4-cyanotetrahydropyran-4-yl)acetamide CAS Name: 2-(3-chloro-2,6-dimethylphenyl)-N-(4-cyano-4-oxanyl)acetamide IUPAC Name: 2-(3-chloro-2,6-dimethylphenyl)-N-(4-cyanooxan-4-yl)acetamide Traditional Name: 2-(3-chloro-2,6-dimethyl-phenyl)-N-(4-cyanotetrahydropyran-4-yl)acetamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)C)CC(=O)NC2(CCOCC2)C#N

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)C)CC(=O)NC2(CCOCC2)C#N

InChI

InChI=1S/C16H19ClN2O2/c1-11-3-4-14(17)12(2)13(11)9-15(20)19-16(10-18)5-7-21-8-6-16/h3-4H,5-9H2,1-2H3,(H,19,20)