(E)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]but-2-enamide

Systemtic Name: (E)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]but-2-enamide Openeye Name: (E)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylbut-2-enamide Traditional Name: (E)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-but-2-enamide Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)C(C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-4-8-13(16)15(3)11(2)14(17)12-9-6-5-7-10-12/h4-11,14,17H,1-3H3/b8-4+/t11-,14+/m0/s1