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

Systemtic Name: (2S)-2-methyl-N-(3-methylphenyl)pentanamide Openeye Name: (2S)-2-methyl-N-(m-tolyl)pentanamide CAS Name: (2S)-2-methyl-N-(3-methylphenyl)pentanamide IUPAC Name: (2S)-2-methyl-N-(3-methylphenyl)pentanamide Traditional Name: (2S)-2-methyl-N-(m-tolyl)valeramide Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-6-11(3)13(15)14-12-8-5-7-10(2)9-12/h5,7-9,11H,4,6H2,1-3H3,(H,14,15)/t11-/m0/s1