(2R)-2-(4-bromanylphenoxy)-N-(4-methylpyrimidin-2-yl)butanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-(4-methylpyrimidin-2-yl)butanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-(4-methylpyrimidin-2-yl)butanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-(4-methyl-2-pyrimidinyl)butanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-(4-methylpyrimidin-2-yl)butanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(4-methylpyrimidin-2-yl)butyramide Formula: C15H16BrN3O2 MolecularWeight: 350.21044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=CC(=N1)C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC[C@H](C(=O)NC1=NC=CC(=N1)C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H16BrN3O2/c1-3-13(21-12-6-4-11(16)5-7-12)14(20)19-15-17-9-8-10(2)18-15/h4-9,13H,3H2,1-2H3,(H,17,18,19,20)/t13-/m1/s1