N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2,3,4-trimethoxy-benzamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2C3C2CNC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2C3C2CNC3)OC)OC

InChI

InChI=1S/C15H20N2O4/c1-19-11-5-4-8(13(20-2)14(11)21-3)15(18)17-12-9-6-16-7-10(9)12/h4-5,9-10,12,16H,6-7H2,1-3H3,(H,17,18)