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

Systemtic Name: 3-acetamido-N-[(2S)-butan-2-yl]benzamide Openeye Name: 3-acetamido-N-[(1S)-1-methylpropyl]benzamide CAS Name: 3-acetamido-N-[(2S)-butan-2-yl]benzamide IUPAC Name: 3-acetamido-N-[(2S)-butan-2-yl]benzamide Traditional Name: 3-acetamido-N-[(1S)-1-methylpropyl]benzamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-4-9(2)14-13(17)11-6-5-7-12(8-11)15-10(3)16/h5-9H,4H2,1-3H3,(H,14,17)(H,15,16)/t9-/m0/s1