2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-octyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-octyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-octyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-imidazolyl)methyl]-N-octylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-octylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-octyl-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=NC=CN1C)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCCCN(CC1=NC=CN1C)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H31N3O3/c1-3-4-5-6-7-8-12-25(16-21-23-11-13-24(21)2)22(26)15-18-9-10-19-20(14-18)28-17-27-19/h9-11,13-14H,3-8,12,15-17H2,1-2H3