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

Systemtic Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: N-(5-methyl-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1OCCO2)NC(=O)C

Isomeric SMILES

CC1=CC(=CC2=C1OCCO2)NC(=O)C

InChI

InChI=1S/C11H13NO3/c1-7-5-9(12-8(2)13)6-10-11(7)15-4-3-14-10/h5-6H,3-4H2,1-2H3,(H,12,13)