3-[3-(2-ethylbutyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide

Systemtic Name: 3-[3-(2-ethylbutyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Openeye Name: 3-[3-(2-ethylbutyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide CAS Name: 3-[3-(2-ethylbutyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide IUPAC Name: 3-[3-(2-ethylbutyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Traditional Name: 3-[3-(2-ethylbutyl)-8-methoxy-3-azabicyclo[3.2.1]octan-8-yl]benzamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC

Isomeric SMILES

CCC(CC)CN1CC2CCC(C1)C2(C3=CC=CC(=C3)C(=O)N)OC

InChI

InChI=1S/C21H32N2O2/c1-4-15(5-2)12-23-13-18-9-10-19(14-23)21(18,25-3)17-8-6-7-16(11-17)20(22)24/h6-8,11,15,18-19H,4-5,9-10,12-14H2,1-3H3,(H2,22,24)