2-(4-methylphenyl)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-methylbutyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylbutyl]-2-(p-tolyl)acetamide Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC=C(C=C1)C

Isomeric SMILES

CCC[C@H](C)NC(=O)CC1=CC=C(C=C1)C

InChI

InChI=1S/C14H21NO/c1-4-5-12(3)15-14(16)10-13-8-6-11(2)7-9-13/h6-9,12H,4-5,10H2,1-3H3,(H,15,16)/t12-/m0/s1