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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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