4-cyano-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 4-cyano-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 4-cyano-N-[(1S)-1-methylbutyl]benzamide CAS Name: 4-cyano-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 4-cyano-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 4-cyano-N-[(1S)-1-methylbutyl]benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-3-4-10(2)15-13(16)12-7-5-11(9-14)6-8-12/h5-8,10H,3-4H2,1-2H3,(H,15,16)/t10-/m0/s1