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

Systemtic Name: 3-acetamido-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 3-acetamido-N-[(1S)-1-methylbutyl]benzamide CAS Name: 3-acetamido-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 3-acetamido-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 3-acetamido-N-[(1S)-1-methylbutyl]benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-4-6-10(2)15-14(18)12-7-5-8-13(9-12)16-11(3)17/h5,7-10H,4,6H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1