(2S)-N-pentan-3-yl-2-phenoxy-propanamide

Systemtic Name: (2S)-N-pentan-3-yl-2-phenoxy-propanamide Openeye Name: (2S)-N-(1-ethylpropyl)-2-phenoxy-propanamide CAS Name: (2S)-N-pentan-3-yl-2-phenoxypropanamide IUPAC Name: (2S)-N-pentan-3-yl-2-phenoxypropanamide Traditional Name: (2S)-N-(1-ethylpropyl)-2-phenoxy-propionamide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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