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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-indan-5-yl-acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-indan-5-yl-acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC4=C(CCC4)C=C3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CC3=CC4=C(CCC4)C=C3)OCO2

InChI

InChI=1S/C20H19NO4/c1-12(22)16-9-18-19(25-11-24-18)10-17(16)21-20(23)8-13-5-6-14-3-2-4-15(14)7-13/h5-7,9-10H,2-4,8,11H2,1H3,(H,21,23)