2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]ethanamide

Systemtic Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]ethanamide Openeye Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetamide CAS Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetamide IUPAC Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetamide Traditional Name: 2-[3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]phenoxy]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C16H23N3O2/c1-19-13-5-6-14(19)8-12(7-13)18-11-3-2-4-15(9-11)21-10-16(17)20/h2-4,9,12-14,18H,5-8,10H2,1H3,(H2,17,20)