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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-phenethylacetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-phenethyl-acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C17H18BrNO3/c18-15-6-7-16(14(10-15)11-20)22-12-17(21)19-9-8-13-4-2-1-3-5-13/h1-7,10,20H,8-9,11-12H2,(H,19,21)