N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-nitrophenoxy)methyl]-2-furamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O5/c1-22-14-6-7-15(22)11-13(10-14)21-20(24)19-9-8-16(28-19)12-27-18-5-3-2-4-17(18)23(25)26/h2-5,8-9,13-15H,6-7,10-12H2,1H3,(H,21,24)