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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)ethanamide hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide hydrochloride Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(ethylamino)acetamide hydrochloride Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3.ClH/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);1H