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

Systemtic Name: 2-bromanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-benzamide CAS Name: 2-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxybenzamide IUPAC Name: 2-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxybenzamide Traditional Name: 2-bromo-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methoxy-benzamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H16BrNO4/c1-21-12-4-5-14(18)13(10-12)17(20)19-11-3-6-15-16(9-11)23-8-2-7-22-15/h3-6,9-10H,2,7-8H2,1H3,(H,19,20)