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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-5-yl)acetamide Formula: C10H11NO3 MolecularWeight: 193.19924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO3/c11-9(12)6-7-2-1-3-8-10(7)14-5-4-13-8/h1-3H,4-6H2,(H2,11,12)