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

Systemtic Name: 4-acetamido-2-ethoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: 4-acetamido-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-benzamide CAS Name: 4-acetamido-2-ethoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: 4-acetamido-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxybenzamide Traditional Name: 4-acetamido-N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-3-32-25-16-20(27-18(2)30)12-13-24(25)26(31)28-21-14-22-10-7-11-23(15-21)29(22)17-19-8-5-4-6-9-19/h4-6,8-9,12-13,16,21-23H,3,7,10-11,14-15,17H2,1-2H3,(H,27,30)(H,28,31)