3-bromanyl-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 3-bromanyl-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 3-bromo-N-[(1S)-1-methylbutyl]benzamide CAS Name: 3-bromo-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 3-bromo-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 3-bromo-N-[(1S)-1-methylbutyl]benzamide Formula: C12H16BrNO MolecularWeight: 270.16554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrNO/c1-3-5-9(2)14-12(15)10-6-4-7-11(13)8-10/h4,6-9H,3,5H2,1-2H3,(H,14,15)/t9-/m0/s1