N-(6-azanyl-1,3-benzodioxol-5-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-2-(3-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-norbornan-2-yl-acetamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(3-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-2-(2-norbornyl)acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC4=C(C=C3N)OCO4

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC4=C(C=C3N)OCO4

InChI

InChI=1S/C16H20N2O3/c17-12-6-14-15(21-8-20-14)7-13(12)18-16(19)5-11-4-9-1-2-10(11)3-9/h6-7,9-11H,1-5,8,17H2,(H,18,19)