2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-ylmethylamino)acetamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2O1)CNCC(=O)N

Isomeric SMILES

C1COC2=C(C=CC=C2O1)CNCC(=O)N

InChI

InChI=1S/C11H14N2O3/c12-10(14)7-13-6-8-2-1-3-9-11(8)16-5-4-15-9/h1-3,13H,4-7H2,(H2,12,14)