N-aminocarbonyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide

Systemtic Name: N-aminocarbonyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Openeye Name: N-carbamoyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide CAS Name: N-carbamoyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide IUPAC Name: N-carbamoyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Traditional Name: N-carbamoyl-2-methoxy-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)N(C(=O)C3=CC=CC=C3OC)C(=O)N

Isomeric SMILES

CN1C2CCC1CC(C2)N(C(=O)C3=CC=CC=C3OC)C(=O)N

InChI

InChI=1S/C17H23N3O3/c1-19-11-7-8-12(19)10-13(9-11)20(17(18)22)16(21)14-5-3-4-6-15(14)23-2/h3-6,11-13H,7-10H2,1-2H3,(H2,18,22)