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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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