N-phenyl-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: N-phenyl-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: N-phenyl-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: N-phenyl-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: N-phenyl-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: N-phenyl-8-oxa-3-azabicyclo[3.2.1]octane-3-carboxamide Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1O2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CC1O2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C13H16N2O2/c16-13(14-10-4-2-1-3-5-10)15-8-11-6-7-12(9-15)17-11/h1-5,11-12H,6-9H2,(H,14,16)