N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1COC2=CC=CC=C2O1

Isomeric SMILES

CC(=O)NCCC1COC2=CC=CC=C2O1

InChI

InChI=1S/C12H15NO3/c1-9(14)13-7-6-10-8-15-11-4-2-3-5-12(11)16-10/h2-5,10H,6-8H2,1H3,(H,13,14)