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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-4-15(2,3)16-14(17)10-11-5-6-12-13(9-11)19-8-7-18-12/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,17)