N-[2-(6-azanyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-azanyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]ethanamide Openeye Name: N-[2-(6-amino-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]acetamide CAS Name: N-[2-(6-amino-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]acetamide IUPAC Name: N-[2-(6-amino-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]acetamide Traditional Name: N-[2-(6-amino-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(C=CC2=C1OCCO2)N

Isomeric SMILES

CC(=O)NCCC1=C(C=CC2=C1OCCO2)N

InChI

InChI=1S/C12H16N2O3/c1-8(15)14-5-4-9-10(13)2-3-11-12(9)17-7-6-16-11/h2-3H,4-7,13H2,1H3,(H,14,15)