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

Systemtic Name: (E,3S)-3-ethyl-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]hex-4-enamide Openeye Name: (E,3S)-3-ethyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hex-4-enamide CAS Name: (E,3S)-3-ethyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-4-hexenamide IUPAC Name: (E,3S)-3-ethyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylhex-4-enamide Traditional Name: (E,3S)-3-ethyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hex-4-enamide Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27NO2/c1-5-10-15(6-2)13-17(20)19(4)14(3)18(21)16-11-8-7-9-12-16/h5,7-12,14-15,18,21H,6,13H2,1-4H3/b10-5+/t14-,15+,18+/m0/s1