2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C16H20BrClN2O3 MolecularWeight: 403.6986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)NC2CCCCC2)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)NC2CCCCC2)Cl)Br

InChI

InChI=1S/C16H20BrClN2O3/c1-10-7-11(17)8-13(18)15(10)23-9-14(21)20-16(22)19-12-5-3-2-4-6-12/h7-8,12H,2-6,9H2,1H3,(H2,19,20,21,22)