(2S)-2-acetamido-N-methyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-methyl-3-phenyl-propanamide Openeye Name: (2S)-2-acetamido-N-methyl-3-phenyl-propanamide CAS Name: (2S)-2-acetamido-N-methyl-3-phenylpropanamide IUPAC Name: (2S)-2-acetamido-N-methyl-3-phenylpropanamide Traditional Name: (2S)-2-acetamido-N-methyl-3-phenyl-propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-9(15)14-11(12(16)13-2)8-10-6-4-3-5-7-10/h3-7,11H,8H2,1-2H3,(H,13,16)(H,14,15)/t11-/m0/s1