2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylacetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3CCC=C3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3CCC=C3

InChI

InChI=1S/C18H23NO3/c1-2-19(18(20)12-14-5-3-4-6-14)13-15-7-8-16-17(11-15)22-10-9-21-16/h3,5,7-8,11,14H,2,4,6,9-10,12-13H2,1H3