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

Systemtic Name: (E,3S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-hex-4-enamide Openeye Name: (E,3S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-hex-4-enamide CAS Name: (E,3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenyl-4-hexenamide IUPAC Name: (E,3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylhex-4-enamide Traditional Name: (E,3S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-hex-4-enamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-4-11-20(18-12-7-5-8-13-18)16-21(24)23(3)17(2)22(25)19-14-9-6-10-15-19/h4-15,17,20,22,25H,16H2,1-3H3/b11-4+/t17-,20+,22+/m0/s1