N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]ethanamide

Systemtic Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]ethanamide Openeye Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]acetamide CAS Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]acetamide IUPAC Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]acetamide Traditional Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCNC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCNC(=O)C

InChI

InChI=1S/C14H20N2O3/c1-10(15-5-6-16-11(2)17)12-3-4-13-14(9-12)19-8-7-18-13/h3-4,9-10,15H,5-8H2,1-2H3,(H,16,17)