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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCNCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

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