N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-dibenzofuran-2-yloxy-ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-dibenzofuran-2-yloxy-ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-dibenzofuran-2-yloxy-acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2-dibenzofuranyloxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-dibenzofuran-2-yloxyacetamide Traditional Name: 2-dibenzofuran-2-yloxy-N-homopiperonyl-acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)COC3=CC4=C(C=C3)OC5=CC=CC=C54

InChI

InChI=1S/C23H19NO5/c25-23(24-10-9-15-5-7-21-22(11-15)28-14-27-21)13-26-16-6-8-20-18(12-16)17-3-1-2-4-19(17)29-20/h1-8,11-12H,9-10,13-14H2,(H,24,25)