2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide

Systemtic Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: 2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)coumaran-7-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC(=C2O1)C(=O)NC3CC4CCC(C3)N4C

Isomeric SMILES

CC1CC2=CC=CC(=C2O1)C(=O)NC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H24N2O2/c1-11-8-12-4-3-5-16(17(12)22-11)18(21)19-13-9-14-6-7-15(10-13)20(14)2/h3-5,11,13-15H,6-10H2,1-2H3,(H,19,21)