N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-methoxyfuran-2-yl)oxy-benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-methoxyfuran-2-yl)oxy-benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-methoxy-2-furyl)oxy]benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-methoxy-2-furanyl)oxy]benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-methoxyfuran-2-yl)oxybenzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[(4-methoxy-2-furyl)oxy]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=COC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C18H20N2O4/c1-22-15-8-17(23-11-15)24-14-4-2-12(3-5-14)18(21)19-16-10-20-7-6-13(16)9-20/h2-5,8,11,13,16H,6-7,9-10H2,1H3,(H,19,21)