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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H21NO3/c1-10(2)11(3)16-15(17)9-12-4-5-13-14(8-12)19-7-6-18-13/h4-5,8,10-11H,6-7,9H2,1-3H3,(H,16,17)