2-(2-bromanyl-4-methyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCCC2)C#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCCC2)C#N)Br

InChI

InChI=1S/C16H19BrN2O2/c1-12-5-6-14(13(17)9-12)21-10-15(20)19-16(11-18)7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,19,20)