N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclopentylacetamide Traditional Name: 2-cyclopentyl-N-piperonyl-acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO3/c17-15(8-11-3-1-2-4-11)16-9-12-5-6-13-14(7-12)19-10-18-13/h5-7,11H,1-4,8-10H2,(H,16,17)