8-ethanoyl-5-(phenylcarbonyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carboxamide

Systemtic Name: 8-ethanoyl-5-(phenylcarbonyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carboxamide Openeye Name: 8-acetyl-5-benzoyl-5-azabicyclo[2.2.2]oct-2-ene-3-carboxamide CAS Name: 8-acetyl-5-benzoyl-5-azabicyclo[2.2.2]oct-2-ene-3-carboxamide IUPAC Name: 8-acetyl-5-benzoyl-5-azabicyclo[2.2.2]oct-2-ene-3-carboxamide Traditional Name: 8-acetyl-5-benzoyl-5-azabicyclo[2.2.2]oct-2-ene-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2CN(C1C(=C2)C(=O)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1CC2CN(C1C(=C2)C(=O)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-10(20)13-7-11-8-14(16(18)21)15(13)19(9-11)17(22)12-5-3-2-4-6-12/h2-6,8,11,13,15H,7,9H2,1H3,(H2,18,21)