N-(9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-benzamide

Systemtic Name: N-(9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-benzamide Openeye Name: N-(9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-benzamide CAS Name: N-(9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxybenzamide IUPAC Name: N-(9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxybenzamide Traditional Name: N-(9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)N3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)N3

InChI

InChI=1S/C17H24N2O2/c1-2-21-16-9-4-3-8-15(16)17(20)19-14-10-12-6-5-7-13(11-14)18-12/h3-4,8-9,12-14,18H,2,5-7,10-11H2,1H3,(H,19,20)