N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-ethylacetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-ethyl-N-piperonyl-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC4=CC5=C(CCC5)C=C43

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC4=CC5=C(CCC5)C=C43

InChI

InChI=1S/C23H23NO4/c1-2-24(12-15-6-7-20-22(8-15)28-14-27-20)23(25)11-18-13-26-21-10-17-5-3-4-16(17)9-19(18)21/h6-10,13H,2-5,11-12,14H2,1H3