N-(2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)ethanamide

Systemtic Name: N-(2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)ethanamide Openeye Name: N-(2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide CAS Name: N-(2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide IUPAC Name: N-(2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide Traditional Name: N-(2,3,4,5-tetrahydro-1,6-benzodioxocin-7-yl)acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC=C1)OCCCCO2

Isomeric SMILES

CC(=O)NC1=C2C(=CC=C1)OCCCCO2

InChI

InChI=1S/C12H15NO3/c1-9(14)13-10-5-4-6-11-12(10)16-8-3-2-7-15-11/h4-6H,2-3,7-8H2,1H3,(H,13,14)