N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5,6-dimethyl-3-benzofuranyl)-N-methylacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5,6-dimethyl-1-benzofuran-3-yl)-N-methylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(5,6-dimethylbenzofuran-3-yl)-N-methyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)N(C)CC3=CC4=C(C=C3)OCCO4)C

InChI

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