1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-cyclopentane-1-carboxamide

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-cyclopentane-1-carboxamide Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-cyclopentanecarboxamide CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-1-cyclopentanecarboxamide IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propylcyclopentane-1-carboxamide Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-cyclopentanecarboxamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCNC(=O)C1(CCCC1)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO3/c1-2-9-18-16(19)17(7-3-4-8-17)13-5-6-14-15(12-13)21-11-10-20-14/h5-6,12H,2-4,7-11H2,1H3,(H,18,19)