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

Systemtic Name: 4-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3,5-dimethoxy-benzamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H18BrNO5/c1-22-15-8-12(9-16(23-2)17(15)19)18(21)20-10-11-3-4-13-14(7-11)25-6-5-24-13/h3-4,7-9H,5-6,10H2,1-2H3,(H,20,21)