2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-ethylphenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(3-ethylphenyl)acetamide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C17H18BrNO3/c1-2-12-4-3-5-15(8-12)19-17(21)11-22-16-7-6-14(18)9-13(16)10-20/h3-9,20H,2,10-11H2,1H3,(H,19,21)