N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-piperonyl-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21NO5/c24-22(23-11-14-5-7-20-21(9-14)27-13-26-20)12-25-15-6-8-19-17(10-15)16-3-1-2-4-18(16)28-19/h5-10H,1-4,11-13H2,(H,23,24)