N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethylbenzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-3-benzofuranyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-ethylacetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-ethyl-N-piperonyl-acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC4=C3C=CC(=C4C)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC4=C3C=CC(=C4C)C

InChI

InChI=1S/C22H23NO4/c1-4-23(11-16-6-8-19-20(9-16)27-13-26-19)21(24)10-17-12-25-22-15(3)14(2)5-7-18(17)22/h5-9,12H,4,10-11,13H2,1-3H3