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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indan-5-yloxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: 2-indan-5-yloxy-N-piperonyl-acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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