N-[(2S)-2-(4-methylphenyl)-2-oxidanyl-propyl]ethanamide

Systemtic Name: N-[(2S)-2-(4-methylphenyl)-2-oxidanyl-propyl]ethanamide Openeye Name: N-[(2S)-2-hydroxy-2-(p-tolyl)propyl]acetamide CAS Name: N-[(2S)-2-hydroxy-2-(4-methylphenyl)propyl]acetamide IUPAC Name: N-[(2S)-2-hydroxy-2-(4-methylphenyl)propyl]acetamide Traditional Name: N-[(2S)-2-hydroxy-2-(p-tolyl)propyl]acetamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(CNC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@](C)(CNC(=O)C)O

InChI

InChI=1S/C12H17NO2/c1-9-4-6-11(7-5-9)12(3,15)8-13-10(2)14/h4-7,15H,8H2,1-3H3,(H,13,14)/t12-/m1/s1