N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-ethyl-3-benzofuranyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(6-ethylbenzofuran-3-yl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H23NO4/c1-2-15-3-5-18-17(14-27-20(18)11-15)13-22(24)23-8-7-16-4-6-19-21(12-16)26-10-9-25-19/h3-6,11-12,14H,2,7-10,13H2,1H3,(H,23,24)