3-acetamido-N-(4-ethoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide

Systemtic Name: 3-acetamido-N-(4-ethoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: 3-acetamido-N-(4-ethoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: 3-acetamido-N-(4-ethoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: 3-acetamido-N-(4-ethoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: 3-acetamido-N-p-phenetyl-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2C3CCCC2CC(C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2C3CCCC2CC(C3)NC(=O)C

InChI

InChI=1S/C19H27N3O3/c1-3-25-18-9-7-14(8-10-18)21-19(24)22-16-5-4-6-17(22)12-15(11-16)20-13(2)23/h7-10,15-17H,3-6,11-12H2,1-2H3,(H,20,23)(H,21,24)