N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]propanamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]propanamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]propanamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]propionamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-2-12(15)13-11(9-14)8-10-6-4-3-5-7-10/h3-7,11,14H,2,8-9H2,1H3,(H,13,15)/t11-/m0/s1