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

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenylacetamide Traditional Name: 2-(2,3-dibromo-6-ethoxy-4-methylol-phenoxy)-N-phenyl-acetamide Formula: C17H17Br2NO4 MolecularWeight: 459.12918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)CO)Br)Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)CO)Br)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17Br2NO4/c1-2-23-13-8-11(9-21)15(18)16(19)17(13)24-10-14(22)20-12-6-4-3-5-7-12/h3-8,21H,2,9-10H2,1H3,(H,20,22)