2-[2,3-bis(bromanyl)-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2,3-dibromo-6-ethoxy-4-methylol-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C18H19Br2NO5 MolecularWeight: 489.15516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)CO)Br)Br)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)CO)Br)Br)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H19Br2NO5/c1-3-25-14-8-11(9-22)16(19)17(20)18(14)26-10-15(23)21-12-6-4-5-7-13(12)24-2/h4-8,22H,3,9-10H2,1-2H3,(H,21,23)