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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methyl-2-pyridyl)propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(3-methyl-2-pyridyl)propionamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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