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

Systemtic Name: 2-ethoxy-3-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide Openeye Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-3-methoxy-benzamide CAS Name: 2-ethoxy-3-methoxy-N-[9-(phenylmethyl)-9-azabicyclo[3.3.1]nonan-3-yl]benzamide IUPAC Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-3-methoxybenzamide Traditional Name: N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-ethoxy-3-methoxy-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C(=O)NC2CC3CCCC(C2)N3CC4=CC=CC=C4

InChI

InChI=1S/C25H32N2O3/c1-3-30-24-22(13-8-14-23(24)29-2)25(28)26-19-15-20-11-7-12-21(16-19)27(20)17-18-9-5-4-6-10-18/h4-6,8-10,13-14,19-21H,3,7,11-12,15-17H2,1-2H3,(H,26,28)