2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)ethyl]ethanamide Openeye Name: N-[2-(2-furyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(furan-2-yl)ethyl]acetamide Traditional Name: N-[2-(2-furyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC=CO3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)NCCC3=CC=CO3

InChI

InChI=1S/C17H19NO3/c19-17(18-9-8-15-5-2-10-20-15)12-21-16-7-6-13-3-1-4-14(13)11-16/h2,5-7,10-11H,1,3-4,8-9,12H2,(H,18,19)