2-(4-chloranyl-3-methyl-phenoxy)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(6-methyl-2-pyridyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-10-8-12(6-7-13(10)16)20-9-15(19)18-14-5-3-4-11(2)17-14/h3-8H,9H2,1-2H3,(H,17,18,19)