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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3CC4CCC(C3)N4C

InChI

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