2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-6-methyl-pyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methoxy-6-methyl-pyrimidin-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-6-methyl-pyrimidin-2-yl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-6-methyl-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methoxy-6-methyl-pyrimidin-2-yl)acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O3/c1-9-6-11(16)4-5-12(9)22-8-13(20)18-15-17-10(2)7-14(19-15)21-3/h4-7H,8H2,1-3H3,(H,17,18,19,20)