(2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2-methyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide Openeye Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide CAS Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4,6-dimethyl-2-pyrimidinyl)propanamide IUPAC Name: (2R)-2-(4-chloro-2-methylphenoxy)-N-(4,6-dimethylpyrimidin-2-yl)propanamide Traditional Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-N-(4,6-dimethylpyrimidin-2-yl)propionamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)Cl)C)C

InChI

InChI=1S/C16H18ClN3O2/c1-9-7-13(17)5-6-14(9)22-12(4)15(21)20-16-18-10(2)8-11(3)19-16/h5-8,12H,1-4H3,(H,18,19,20,21)/t12-/m1/s1