N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-piperonyl-acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19NO4/c23-21(22-10-13-4-5-18-20(6-13)26-12-25-18)9-16-11-24-19-8-15-3-1-2-14(15)7-17(16)19/h4-8,11H,1-3,9-10,12H2,(H,22,23)