N-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(7-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-dimethoxy-benzamide Openeye Name: N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-dimethoxy-benzamide CAS Name: N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-dimethoxybenzamide Traditional Name: N-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3,4-dimethoxy-benzamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Br)OCCCO3)OC

InChI

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