N-(1,3-benzodioxol-5-yl)-3-cyclopentyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-cyclopentyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-cyclopentyl-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-cyclopentylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-cyclopentylpropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-cyclopentyl-propionamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19NO3/c17-15(8-5-11-3-1-2-4-11)16-12-6-7-13-14(9-12)19-10-18-13/h6-7,9,11H,1-5,8,10H2,(H,16,17)