2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-indan-5-yloxy-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-indan-5-yloxy-acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(CCC4)C=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC4=C(CCC4)C=C3)OCO2

InChI

InChI=1S/C20H19NO5/c1-12(22)16-8-18-19(26-11-25-18)9-17(16)21-20(23)10-24-15-6-5-13-3-2-4-14(13)7-15/h5-9H,2-4,10-11H2,1H3,(H,21,23)