(E)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]but-2-enamide

Systemtic Name: (E)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]but-2-enamide Openeye Name: (E)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[(1R)-2-hydroxy-1-phenylethyl]-N-methylbut-2-enamide Traditional Name: (E)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-N-methyl-but-2-enamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-7-13(16)14(2)12(10-15)11-8-5-4-6-9-11/h3-9,12,15H,10H2,1-2H3/b7-3+/t12-/m0/s1