N-(1,3-benzodioxol-5-ylmethyl)-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-tert-butyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-tert-butylbenzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-tert-butyl-3-benzofuranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-tert-butyl-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-piperonyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23NO4/c1-22(2,3)16-5-7-18-17(10-16)15(12-25-18)9-21(24)23-11-14-4-6-19-20(8-14)27-13-26-19/h4-8,10,12H,9,11,13H2,1-3H3,(H,23,24)