N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-triethoxy-benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-triethoxybenzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,4,5-triethoxy-benzamide Formula: C21H24BrNO6 MolecularWeight: 466.32236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C21H24BrNO6/c1-4-25-18-9-13(10-19(26-5-2)20(18)27-6-3)21(24)23-15-12-17-16(11-14(15)22)28-7-8-29-17/h9-12H,4-8H2,1-3H3,(H,23,24)