2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C16H17ClN2O2/c1-10-4-5-14(18-8-10)19-15(20)9-21-13-6-11(2)16(17)12(3)7-13/h4-8H,9H2,1-3H3,(H,18,19,20)