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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(2-methylcyclohexyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(2-methylcyclohexyl)acetamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

CC1CCCCC1NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C16H22BrNO3/c1-11-4-2-3-5-14(11)18-16(20)10-21-15-7-6-13(17)8-12(15)9-19/h6-8,11,14,19H,2-5,9-10H2,1H3,(H,18,20)