2-[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]ethanamide

Systemtic Name: 2-[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]ethanamide Openeye Name: 2-[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]acetamide CAS Name: 2-[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]acetamide IUPAC Name: 2-[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]acetamide Traditional Name: 2-[(2S,3S)-3-phenyl-2-bicyclo[2.2.2]octanyl]acetamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1C(C2C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CC2CCC1[C@@H]([C@H]2C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C16H21NO/c17-15(18)10-14-11-6-8-13(9-7-11)16(14)12-4-2-1-3-5-12/h1-5,11,13-14,16H,6-10H2,(H2,17,18)/t11?,13?,14-,16-/m0/s1