N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e]benzofuran-1-yl-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzo[e]benzofuranyl)-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-N-ethylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-ethyl-N-piperonyl-acetamide Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=COC4=C3C5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21NO4/c1-2-25(13-16-7-9-20-22(11-16)29-15-28-20)23(26)12-18-14-27-21-10-8-17-5-3-4-6-19(17)24(18)21/h3-11,14H,2,12-13,15H2,1H3