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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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