2-(4-chloranylphenoxy)-2-methyl-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-2-pyridyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-methyl-2-pyridyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl

InChI

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