(2S)-N-(2-methylbutan-2-yl)-2-phenoxy-propanamide

Systemtic Name: (2S)-N-(2-methylbutan-2-yl)-2-phenoxy-propanamide Openeye Name: (2S)-N-(1,1-dimethylpropyl)-2-phenoxy-propanamide CAS Name: (2S)-N-(2-methylbutan-2-yl)-2-phenoxypropanamide IUPAC Name: (2S)-N-(2-methylbutan-2-yl)-2-phenoxypropanamide Traditional Name: (2S)-N-tert-amyl-2-phenoxy-propionamide Formula: C14H21NO2 MolecularWeight: 235.32204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-5-14(3,4)15-13(16)11(2)17-12-9-7-6-8-10-12/h6-11H,5H2,1-4H3,(H,15,16)/t11-/m0/s1