4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-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)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H18BrNO5/c1-22-15-8-11(9-16(23-2)17(15)19)18(21)20-12-4-5-13-14(10-12)25-7-3-6-24-13/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,21)