(2S)-N-[(2S)-butan-2-yl]-2-phenoxy-propanamide

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-phenoxy-propanamide Openeye Name: (2S)-N-[(1S)-1-methylpropyl]-2-phenoxy-propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-phenoxypropanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-phenoxypropanamide Traditional Name: (2S)-N-[(1S)-1-methylpropyl]-2-phenoxy-propionamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)NC(=O)[C@H](C)OC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-4-10(2)14-13(15)11(3)16-12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,14,15)/t10-,11-/m0/s1