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

Systemtic Name: (E)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]hex-2-enamide Openeye Name: (E)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hex-2-enamide CAS Name: (E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-2-hexenamide IUPAC Name: (E)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylhex-2-enamide Traditional Name: (E)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hex-2-enamide Formula: C16H23NO2 MolecularWeight: 261.35932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-4-5-7-12-15(18)17(3)13(2)16(19)14-10-8-6-9-11-14/h6-13,16,19H,4-5H2,1-3H3/b12-7+/t13-,16+/m0/s1