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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-indan-5-yl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-indan-5-yl-acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO4/c20-18(19-14-5-4-12-2-1-3-13(12)8-14)10-21-15-6-7-16-17(9-15)23-11-22-16/h4-9H,1-3,10-11H2,(H,19,20)