(3S)-N,3-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]heptanamide

Systemtic Name: (3S)-N,3-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]heptanamide Openeye Name: (3S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,3-dimethyl-heptanamide CAS Name: (3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethylheptanamide IUPAC Name: (3S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,3-dimethylheptanamide Traditional Name: (3S)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,3-dimethyl-enanthamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-5-6-10-14(2)13-17(20)19(4)15(3)18(21)16-11-8-7-9-12-16/h7-9,11-12,14-15,18,21H,5-6,10,13H2,1-4H3/t14-,15-,18+/m0/s1