N-[(1S)-2-oxidanyl-1-phenyl-ethyl]propanamide

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]propanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]propanamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]propanamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]propanamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]propionamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CO)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)N[C@H](CO)C1=CC=CC=C1

InChI

InChI=1S/C11H15NO2/c1-2-11(14)12-10(8-13)9-6-4-3-5-7-9/h3-7,10,13H,2,8H2,1H3,(H,12,14)/t10-/m1/s1