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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CC(=O)NCC1=C2C(=CC=C1)OCCO2

InChI

InChI=1S/C11H13NO3/c1-8(13)12-7-9-3-2-4-10-11(9)15-6-5-14-10/h2-4H,5-7H2,1H3,(H,12,13)