2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C21H20Br2N2O2 MolecularWeight: 492.2037

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C3(CCCC3)C#N)Br)Br

InChI

InChI=1S/C21H20Br2N2O2/c1-14-10-16(22)11-18(23)20(14)27-12-19(26)25-17-6-4-15(5-7-17)21(13-24)8-2-3-9-21/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,25,26)