(2S)-2-bromanyl-3-methyl-N-(4-methylphenyl)butanamide

Systemtic Name: (2S)-2-bromanyl-3-methyl-N-(4-methylphenyl)butanamide Openeye Name: (2S)-2-bromo-3-methyl-N-(p-tolyl)butanamide CAS Name: (2S)-2-bromo-3-methyl-N-(4-methylphenyl)butanamide IUPAC Name: (2S)-2-bromo-3-methyl-N-(4-methylphenyl)butanamide Traditional Name: (2S)-2-bromo-3-methyl-N-(p-tolyl)butyramide Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C(C)C)Br

InChI

InChI=1S/C12H16BrNO/c1-8(2)11(13)12(15)14-10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H,14,15)/t11-/m0/s1