N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bicyclo[2.2.1]heptanyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bicyclo[2.2.1]heptanyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-norbornan-1-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bicyclo[2.2.1]heptanyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-bicyclo[2.2.1]heptanyl)acetamide Traditional Name: 2-(1-norbornyl)-N-piperonyl-acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2(CCC1C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H21NO3/c19-16(9-17-5-3-12(8-17)4-6-17)18-10-13-1-2-14-15(7-13)21-11-20-14/h1-2,7,12H,3-6,8-11H2,(H,18,19)