2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-ethyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNC(=O)CNC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H16N2O3/c1-2-13-12(15)8-14-9-3-4-10-11(7-9)17-6-5-16-10/h3-4,7,14H,2,5-6,8H2,1H3,(H,13,15)