3-[(2-bromanylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide

Systemtic Name: 3-[(2-bromanylphenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide Openeye Name: 3-[(2-bromophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide CAS Name: 3-[(2-bromophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide IUPAC Name: 3-[(2-bromophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxybenzamide Traditional Name: 3-[(2-bromophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-benzamide Formula: C23H20BrNO5 MolecularWeight: 470.3126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)COC4=CC=CC=C4Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)COC4=CC=CC=C4Br

InChI

InChI=1S/C23H20BrNO5/c1-27-19-8-6-15(12-16(19)14-30-20-5-3-2-4-18(20)24)23(26)25-17-7-9-21-22(13-17)29-11-10-28-21/h2-9,12-13H,10-11,14H2,1H3,(H,25,26)