N-[(2S)-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]benzamide IUPAC Name: N-[(2S)-butan-2-yl]benzamide Traditional Name: N-[(1S)-1-methylpropyl]benzamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-9(2)12-11(13)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H,12,13)/t9-/m0/s1