N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C19H19BrN2O5 MolecularWeight: 435.26856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H19BrN2O5/c1-22(2)18(23)11-27-15-6-4-3-5-12(15)19(24)21-14-10-17-16(9-13(14)20)25-7-8-26-17/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,24)