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

Systemtic Name: 2-[2-bromanyl-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[2-bromo-6-ethoxy-4-(hydroxymethyl)phenoxy]-N-phenethylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-methylol-phenoxy)-N-phenethyl-acetamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrNO4/c1-2-24-17-11-15(12-22)10-16(20)19(17)25-13-18(23)21-9-8-14-6-4-3-5-7-14/h3-7,10-11,22H,2,8-9,12-13H2,1H3,(H,21,23)