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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyphenoxy)acetamide Formula: C17H16BrNO5 MolecularWeight: 394.21664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H16BrNO5/c1-21-13-4-2-3-5-14(13)24-10-17(20)19-12-9-16-15(8-11(12)18)22-6-7-23-16/h2-5,8-9H,6-7,10H2,1H3,(H,19,20)