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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-methyl-2-pyridyl)acetamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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