2-(1,3-benzodioxol-4-ylmethylamino)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-4-ylmethylamino)ethanamide Openeye Name: 2-(1,3-benzodioxol-4-ylmethylamino)acetamide CAS Name: 2-(1,3-benzodioxol-4-ylmethylamino)acetamide IUPAC Name: 2-(1,3-benzodioxol-4-ylmethylamino)acetamide Traditional Name: 2-(1,3-benzodioxol-4-ylmethylamino)acetamide Formula: C10H12N2O3 MolecularWeight: 208.21388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CNCC(=O)N

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CNCC(=O)N

InChI

InChI=1S/C10H12N2O3/c11-9(13)5-12-4-7-2-1-3-8-10(7)15-6-14-8/h1-3,12H,4-6H2,(H2,11,13)