N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylphenoxy)acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H16BrNO4/c1-11-3-2-4-12(7-11)23-10-17(20)19-14-9-16-15(8-13(14)18)21-5-6-22-16/h2-4,7-9H,5-6,10H2,1H3,(H,19,20)