(2S)-N-(3-ethanoylphenyl)-2-methyl-pentanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-2-methyl-pentanamide Openeye Name: (2S)-N-(3-acetylphenyl)-2-methyl-pentanamide CAS Name: (2S)-N-(3-acetylphenyl)-2-methylpentanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-2-methylpentanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-methyl-valeramide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCC[C@H](C)C(=O)NC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C14H19NO2/c1-4-6-10(2)14(17)15-13-8-5-7-12(9-13)11(3)16/h5,7-10H,4,6H2,1-3H3,(H,15,17)/t10-/m0/s1