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

Systemtic Name: 2-[2,3-bis(bromanyl)-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2,3-dibromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenethylacetamide Traditional Name: 2-(2,3-dibromo-6-ethoxy-4-methylol-phenoxy)-N-phenethyl-acetamide Formula: C19H21Br2NO4 MolecularWeight: 487.18234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)CO)Br)Br)OCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)CO)Br)Br)OCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21Br2NO4/c1-2-25-15-10-14(11-23)17(20)18(21)19(15)26-12-16(24)22-9-8-13-6-4-3-5-7-13/h3-7,10,23H,2,8-9,11-12H2,1H3,(H,22,24)