N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxybenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4-dimethoxy-benzamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)OC

InChI

InChI=1S/C17H16BrNO5/c1-21-13-4-3-10(7-14(13)22-2)17(20)19-12-9-16-15(8-11(12)18)23-5-6-24-16/h3-4,7-9H,5-6H2,1-2H3,(H,19,20)