2-(5-tert-butyl-1-benzofuran-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(5-tert-butyl-3-benzofuranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(5-tert-butyl-1-benzofuran-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(5-tert-butylbenzofuran-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC=C2CC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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