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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

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