N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluoranylphenoxy)butanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenoxy)butanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenoxy)butanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenoxy)butanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-(4-fluorophenoxy)butyramide Formula: C18H17BrFNO4 MolecularWeight: 410.234283

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17BrFNO4/c19-14-10-16-17(25-9-8-24-16)11-15(14)21-18(22)2-1-7-23-13-5-3-12(20)4-6-13/h3-6,10-11H,1-2,7-9H2,(H,21,22)