N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentylacetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopentyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3CCCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CC3CCCC3

InChI

InChI=1S/C16H21NO3/c1-11(17-16(18)8-12-4-2-3-5-12)13-6-7-14-15(9-13)20-10-19-14/h6-7,9,11-12H,2-5,8,10H2,1H3,(H,17,18)