(3S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-[(E)-prop-1-enyl]nonanamide

Systemtic Name: (3S)-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-[(E)-prop-1-enyl]nonanamide Openeye Name: (3S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-[(E)-prop-1-enyl]nonanamide CAS Name: (3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-[(E)-prop-1-enyl]nonanamide IUPAC Name: (3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-[(E)-prop-1-enyl]nonanamide Traditional Name: (E,3S)-3-hexyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-hex-4-enamide Formula: C22H35NO2 MolecularWeight: 345.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35NO2/c1-5-7-8-10-14-19(13-6-2)17-21(24)23(4)18(3)22(25)20-15-11-9-12-16-20/h6,9,11-13,15-16,18-19,22,25H,5,7-8,10,14,17H2,1-4H3/b13-6+/t18-,19-,22+/m0/s1