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

Systemtic Name: N-(3-ethenyl-2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(3-vinyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-ethenyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-ethenyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-vinyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)OCC(O2)C=C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)OCC(O2)C=C

InChI

InChI=1S/C12H13NO3/c1-3-10-7-15-11-5-4-9(13-8(2)14)6-12(11)16-10/h3-6,10H,1,7H2,2H3,(H,13,14)