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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)furan-2-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-furamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

InChI

InChI=1S/C23H28N2O3/c1-3-6-16-7-4-5-8-21(16)27-15-20-11-12-22(28-20)23(26)24-17-13-18-9-10-19(14-17)25(18)2/h3-5,7-8,11-12,17-19H,1,6,9-10,13-15H2,2H3,(H,24,26)