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

Systemtic Name: N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]acetamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]acetamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]acetamide Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-8(13)11-10(7-12)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3,(H,11,13)/t10-/m1/s1