N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-2-phenyl-acetamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-2-phenylacetamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-oxo-2-phenylacetamide Traditional Name: 2-keto-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H20N2O2/c1-18-13-7-8-14(18)10-12(9-13)17-16(20)15(19)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3,(H,17,20)