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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)acetamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C15H16ClN3O2/c1-9-6-12(4-5-13(9)16)21-8-14(20)19-15-17-10(2)7-11(3)18-15/h4-7H,8H2,1-3H3,(H,17,18,19,20)