N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-methoxy-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(6-methoxybenzofuran-3-yl)-N-methyl-acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C21H21NO5/c1-22(12-14-3-6-18-20(9-14)26-8-7-25-18)21(23)10-15-13-27-19-11-16(24-2)4-5-17(15)19/h3-6,9,11,13H,7-8,10,12H2,1-2H3