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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)Br)CO

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=C(C=C(C=C2)Br)CO

InChI

InChI=1S/C16H22BrNO3/c17-13-7-8-15(12(9-13)10-19)21-11-16(20)18-14-5-3-1-2-4-6-14/h7-9,14,19H,1-6,10-11H2,(H,18,20)