2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-indan-5-yl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H19NO4/c21-19(20-15-5-4-13-2-1-3-14(13)10-15)12-24-16-6-7-17-18(11-16)23-9-8-22-17/h4-7,10-11H,1-3,8-9,12H2,(H,20,21)