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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-5-[(2-methylphenoxy)methyl]-2-furamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C21H26N2O3/c1-14-5-3-4-6-19(14)25-13-18-9-10-20(26-18)21(24)22-15-11-16-7-8-17(12-15)23(16)2/h3-6,9-10,15-17H,7-8,11-13H2,1-2H3,(H,22,24)