N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxy-benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxy-benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxy-benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxybenzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxybenzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-phenoxy-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H20N2O2/c22-19(21-18-11-13-10-17(18)20-12-13)14-6-8-16(9-7-14)23-15-4-2-1-3-5-15/h1-9,13,17-18,20H,10-12H2,(H,21,22)