N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylbutan-2-ylamino)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C15H21BrN2O3 MolecularWeight: 357.24284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C15H21BrN2O3/c1-4-15(2,3)17-9-14(19)18-11-8-13-12(7-10(11)16)20-5-6-21-13/h7-8,17H,4-6,9H2,1-3H3,(H,18,19)