4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3,5-dimethoxy-benzamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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