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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(tert-butylamino)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(tert-butylamino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(tert-butylamino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(tert-butylamino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(tert-butylamino)acetamide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3/c1-14(2,3)16-8-13(18)17-10-7-12-11(6-9(10)15)19-4-5-20-12/h6-7,16H,4-5,8H2,1-3H3,(H,17,18)