N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-furan-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-furan-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-furan-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-2-furancarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxyfuran-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-2-furamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CC=C(O3)OC4=CC=CC=C4

InChI

InChI=1S/C17H18N2O3/c20-17(19-14-10-11-6-7-13(14)18-11)15-8-9-16(22-15)21-12-4-2-1-3-5-12/h1-5,8-9,11,13-14,18H,6-7,10H2,(H,19,20)