N-(7-ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=C1)OCCO2)NC(=O)C

Isomeric SMILES

CCC1=CC(=C2C(=C1)OCCO2)NC(=O)C

InChI

InChI=1S/C12H15NO3/c1-3-9-6-10(13-8(2)14)12-11(7-9)15-4-5-16-12/h6-7H,3-5H2,1-2H3,(H,13,14)