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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-indan-5-yl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-indan-5-yl-N-piperonyl-acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c21-19(10-13-4-6-15-2-1-3-16(15)8-13)20-11-14-5-7-17-18(9-14)23-12-22-17/h4-9H,1-3,10-12H2,(H,20,21)