N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]ethanamide Openeye Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]acetamide CAS Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]acetamide IUPAC Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]acetamide Traditional Name: N-[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)propyl]acetamide Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCOC1=CC=CC2=C1OCCO2

Isomeric SMILES

CC(=O)NCCCOC1=CC=CC2=C1OCCO2

InChI

InChI=1S/C13H17NO4/c1-10(15)14-6-3-7-16-11-4-2-5-12-13(11)18-9-8-17-12/h2,4-5H,3,6-9H2,1H3,(H,14,15)