(2S)-2-acetamido-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-(p-tolyl)propanamide CAS Name: (2S)-2-acetamido-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-(p-tolyl)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-8-4-6-11(7-5-8)14-12(16)9(2)13-10(3)15/h4-7,9H,1-3H3,(H,13,15)(H,14,16)/t9-/m0/s1