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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-N-methyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e]benzofuran-1-yl-N-methyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-benzo[e]benzofuranyl)-N-methylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-benzo[e][1]benzofuran-1-yl-N-methylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-methyl-N-piperonyl-acetamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO4/c1-24(12-15-6-8-19-21(10-15)28-14-27-19)22(25)11-17-13-26-20-9-7-16-4-2-3-5-18(16)23(17)20/h2-10,13H,11-12,14H2,1H3