(E)-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenyl-but-3-enamide

Systemtic Name: (E)-N-methyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenyl-but-3-enamide Openeye Name: (E)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-4-phenyl-but-3-enamide CAS Name: (E)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-4-phenyl-3-butenamide IUPAC Name: (E)-N-[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-4-phenylbut-3-enamide Traditional Name: (E)-N-[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-4-phenyl-but-3-enamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CC=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)C(=O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO2/c1-16(20(23)18-13-7-4-8-14-18)21(2)19(22)15-9-12-17-10-5-3-6-11-17/h3-14,16,20,23H,15H2,1-2H3/b12-9+/t16-,20-/m0/s1