2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]acetamide Formula: C17H23BrClNO2 MolecularWeight: 388.72702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)COC2=C(C=C(C=C2C)Br)Cl

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C)NC(=O)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C17H23BrClNO2/c1-10-5-4-6-15(12(10)3)20-16(21)9-22-17-11(2)7-13(18)8-14(17)19/h7-8,10,12,15H,4-6,9H2,1-3H3,(H,20,21)/t10-,12+,15+/m1/s1